![4-methyl-3-[(4-nitrobenzyl)oxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one structure](/static/products/6147/6147-35-9.webp)
4-methyl-3-[(4-nitrobenzyl)oxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
4-methyl-3-[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Also Known As: CBMicro_031437|Oprea1_712846|BIM-0031562.P001|4-methyl-3-[(4-nitrobenzyl)oxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one|4-METHYL-3-[(4-NITROPHENYL)METHOXY]-6H,7H,8H,9H,10H-CYCLOHEXA[C]CHROMEN-6-ONE|4-Methyl-3-[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-6-one|4-methyl-3-[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one|10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1), monohydrate|Phenothiazine, 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-, tartrate (1:1), monohydrate
| Molecular Formula | C21H19NO5 |
|---|---|
| Molecular Weight | 365.1263 g/mol |
| LogP | 4.46742 |
| Topological Polar Surface Area | 82.58 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 365.1263 |
| Monoisotopic Mass | 365.1263 |
| Heavy Atoms | 27 |
| Complexity | 1082.4077 |
Chemical Identifiers
| CAS Number | 6147-35-9 |
|---|---|
| SMILES | CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC4=CC=C(C=C4)[N+](=O)[O-] |
Product Overview
4-methyl-3-[(4-nitrobenzyl)oxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one (CAS 6147-35-9), with molecular formula C21H19NO5 and molecular weight 365.1263 g/mol. IUPAC: 4-methyl-3-[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one.