dimethyl 4-oxidanylidene-5-phenyl-8-(2-phenylethenyl)-2H-pyrrolo[3,4-c]quinoline-1,3-dicarboxylate

Systemtic Name: dimethyl 4-oxidanylidene-5-phenyl-8-(2-phenylethenyl)-2H-pyrrolo[3,4-c]quinoline-1,3-dicarboxylate Openeye Name: dimethyl 4-oxo-5-phenyl-8-styryl-2H-pyrrolo[3,4-c]quinoline-1,3-dicarboxylate CAS Name: 4-oxo-5-phenyl-8-(2-phenylethenyl)-2H-pyrrolo[3,4-c]quinoline-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-oxo-5-phenyl-8-(2-phenylethenyl)-2H-pyrrolo[3,4-c]quinoline-1,3-dicarboxylate Traditional Name: 4-keto-5-phenyl-8-styryl-2H-pyrrolo[3,4-c]quinoline-1,3-dicarboxylic acid dimethyl ester Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C3=C(C=CC(=C3)C=CC4=CC=CC=C4)N(C(=O)C2=C(N1)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C2C3=C(C=CC(=C3)C=CC4=CC=CC=C4)N(C(=O)C2=C(N1)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O5/c1-35-28(33)25-23-21-17-19(14-13-18-9-5-3-6-10-18)15-16-22(21)31(20-11-7-4-8-12-20)27(32)24(23)26(30-25)29(34)36-2/h3-17,30H,1-2H3