AC1MN8UD

3-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid

Also Known As: CBDivE_012222|ChemDiv1_020468|HMS645C08|3-(16,18-Dioxo-17-azapentacyclo[6.6.5.0(2,7).0(9,14).0(15,19)]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid|AE-848/07783020|3-(16,18-Dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid|SR-01000418314-1|3-(16,18-Dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~1-5,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid|3-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid|F0827-0030|A0097/0004160|3-(12,14-dioxo-9,10-dihydro-9,10-[3,4]epipyrroloanthracen-13-yl)benzoic acid|3-(12,14-dioxo-11,12,14,15-tetrahydro-9H-9,10-[3,4]epipyrroloanthracen-13(10H)-yl)benzoic acid|3-{16,18-dioxo-17-azapentacyclo[6.6.5.0(2),?.0?,(1)?.0(1)?,(1)?]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}benzoic acid|3-(1,3,3a,4,9,9a-Hexahydro-1,3-dioxo-4,9[1a(2),2a(2)]-benzeno-2H-benz[f]isoindol-2-yl)benzoic acid|3-(16,18-dioxo-17-azapentacyclo[6.6.5.0(2,7).0(9,14).0(15,19)]-nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid|3-(16,18-Dioxo-17-azapentacyclo[6.6.5.0(2,7).0(9,14).0(15,19)]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoicacid|3-(16,18-dioxo-17-azapentacyclo[6.6.5.0<2,7>.0<9,14>.0<15,19>]nonadeca-2(7),3, 5,9(14),10,12-hexaen-17-yl)benzoic acid|3-(16,18-Dioxo-17-azapentacyclo[6.6.5.0>2,7>.0>9,14>.0>15,19>]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid (non-preferred name)|3-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid (non-preferred name)|3-{16,18-dioxo-17-azapentacyclo[6.6.5.0(2),?.0?,(1)?.0(1)?,(1)?]nonadeca-2,4,6,9(14),10,12-hexaen-17-yl}benzoic acid|3-{16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl}benzoic acid|9,10-Dihydro-13-(3-carboxyphenyl)-9,10-[3,4]-endo-[1H]pyrroloanthracene-12,14(11H,15H)-dione

Molecular Formula	C25H17NO4
Molecular Weight	395.11575 g/mol
LogP	3.7814
Topological Polar Surface Area	74.68 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	2
Exact Mass	395.11575
Monoisotopic Mass	395.11575
Heavy Atoms	30
Complexity	1147.7633

Chemical Identifiers

CAS Number	313653-93-9
SMILES	C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)C6=CC=CC(=C6)C(=O)O