2-[(3,4-dimethoxyphenyl)methyl]-7-nitro-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-7-nitro-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-7-nitro-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-7-nitro-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-7-nitro-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one Traditional Name: 7-nitro-9-phenyl-2-veratryl-1H-pyrrolo[3,4-b]quinolin-3-one Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CC3=C(C2=O)N=C4C=CC(=CC4=C3C5=CC=CC=C5)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CC3=C(C2=O)N=C4C=CC(=CC4=C3C5=CC=CC=C5)[N+](=O)[O-])OC

InChI

InChI=1S/C26H21N3O5/c1-33-22-11-8-16(12-23(22)34-2)14-28-15-20-24(17-6-4-3-5-7-17)19-13-18(29(31)32)9-10-21(19)27-25(20)26(28)30/h3-13H,14-15H2,1-2H3