AC1LXOOY
13-methoxy-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaene
Also Known As: 8-Methoxy-2,2,5-trimethyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene|8-methoxy-2,2,5-trimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidine|13-methoxy-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaene|8-methoxy-2,2,5-trimethyl-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidine
| Molecular Formula | C16H17N3O3 |
|---|---|
| Molecular Weight | 299.12698 g/mol |
| LogP | 2.93932 |
| Topological Polar Surface Area | 70.27 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 299.12698 |
| Monoisotopic Mass | 299.12698 |
| Heavy Atoms | 22 |
| Complexity | 898.664 |
Chemical Identifiers
| CAS Number | 896833-89-9 |
|---|---|
| SMILES | CC1=C2COC(CC2=C3C4=C(C(=NC=N4)OC)OC3=N1)(C)C |
Product Overview
AC1LXOOY (CAS 896833-89-9), with molecular formula C16H17N3O3 and molecular weight 299.12698 g/mol. IUPAC: 13-methoxy-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaene.
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