4-(4,8-dimethoxynaphthalen-1-yl)-6,10-dimethoxy-2-(3-nitrophenyl)-1H-benzo[f]quinoxaline

Systemtic Name: 4-(4,8-dimethoxynaphthalen-1-yl)-6,10-dimethoxy-2-(3-nitrophenyl)-1H-benzo[f]quinoxaline Openeye Name: 4-(4,8-dimethoxy-1-naphthyl)-6,10-dimethoxy-2-(3-nitrophenyl)-1H-benzo[f]quinoxaline CAS Name: 4-(4,8-dimethoxy-1-naphthalenyl)-6,10-dimethoxy-2-(3-nitrophenyl)-1H-benzo[f]quinoxaline IUPAC Name: 4-(4,8-dimethoxynaphthalen-1-yl)-6,10-dimethoxy-2-(3-nitrophenyl)-1H-benzo[f]quinoxaline Traditional Name: 4-(4,8-dimethoxy-1-naphthyl)-6,10-dimethoxy-2-(3-nitrophenyl)-1H-benzo[f]quinoxaline Formula: C32H27N3O6 MolecularWeight: 549.57328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)N3C=C(NC4=C5C(=C(C=C43)OC)C=CC=C5OC)C6=CC(=CC=C6)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)N3C=C(NC4=C5C(=C(C=C43)OC)C=CC=C5OC)C6=CC(=CC=C6)[N+](=O)[O-])OC

InChI

InChI=1S/C32H27N3O6/c1-38-26-15-14-24(30-21(26)10-6-12-27(30)39-2)34-18-23(19-8-5-9-20(16-19)35(36)37)33-32-25(34)17-29(41-4)22-11-7-13-28(40-3)31(22)32/h5-18,33H,1-4H3