ethyl 2-methyl-1-(4-methylphenyl)-5-oxidanylidene-4,6,7-triphenyl-4,7-dihydropyrrolo[3,4-b]pyridine-3-carboxylate

Systemtic Name: ethyl 2-methyl-1-(4-methylphenyl)-5-oxidanylidene-4,6,7-triphenyl-4,7-dihydropyrrolo[3,4-b]pyridine-3-carboxylate Openeye Name: ethyl 2-methyl-5-oxo-4,6,7-triphenyl-1-(p-tolyl)-4,7-dihydropyrrolo[3,4-b]pyridine-3-carboxylate CAS Name: 2-methyl-1-(4-methylphenyl)-5-oxo-4,6,7-triphenyl-4,7-dihydropyrrolo[3,4-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-1-(4-methylphenyl)-5-oxo-4,6,7-triphenyl-4,7-dihydropyrrolo[3,4-b]pyridine-3-carboxylate Traditional Name: 5-keto-2-methyl-4,6,7-triphenyl-1-(p-tolyl)-4,7-dihydropyrrolo[3,4-b]pyridine-3-carboxylic acid ethyl ester Formula: C36H32N2O3 MolecularWeight: 540.65088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CC=CC=C3)C(=O)N(C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CC=CC=C3)C(=O)N(C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C)C

InChI

InChI=1S/C36H32N2O3/c1-4-41-36(40)30-25(3)37(29-22-20-24(2)21-23-29)34-32(31(30)26-14-8-5-9-15-26)35(39)38(28-18-12-7-13-19-28)33(34)27-16-10-6-11-17-27/h5-23,31,33H,4H2,1-3H3