dimethyl 1-(4-phenylphenyl)carbonylpyrrolo[1,2-a]quinoline-2,3-dicarboxylate

Systemtic Name: dimethyl 1-(4-phenylphenyl)carbonylpyrrolo[1,2-a]quinoline-2,3-dicarboxylate Openeye Name: dimethyl 1-(4-phenylbenzoyl)pyrrolo[1,2-a]quinoline-2,3-dicarboxylate CAS Name: 1-[oxo-(4-phenylphenyl)methyl]pyrrolo[1,2-a]quinoline-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(4-phenylbenzoyl)pyrrolo[1,2-a]quinoline-2,3-dicarboxylate Traditional Name: 1-(4-phenylbenzoyl)pyrrolo[1,2-a]quinoline-2,3-dicarboxylic acid dimethyl ester Formula: C29H21NO5 MolecularWeight: 463.48074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C=CC3=CC=CC=C3N2C(=C1C(=O)OC)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C2C=CC3=CC=CC=C3N2C(=C1C(=O)OC)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO5/c1-34-28(32)24-23-17-16-20-10-6-7-11-22(20)30(23)26(25(24)29(33)35-2)27(31)21-14-12-19(13-15-21)18-8-4-3-5-9-18/h3-17H,1-2H3