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

Systemtic Name: dimethyl 1-(4-methoxyphenyl)carbonylpyrrolo[1,2-a]quinoline-2,3-dicarboxylate Openeye Name: dimethyl 1-(4-methoxybenzoyl)pyrrolo[1,2-a]quinoline-2,3-dicarboxylate CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]pyrrolo[1,2-a]quinoline-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(4-methoxybenzoyl)pyrrolo[1,2-a]quinoline-2,3-dicarboxylate Traditional Name: 1-p-anisoylpyrrolo[1,2-a]quinoline-2,3-dicarboxylic acid dimethyl ester Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C4=CC=CC=C4C=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C4=CC=CC=C4C=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H19NO6/c1-29-16-11-8-15(9-12-16)22(26)21-20(24(28)31-3)19(23(27)30-2)18-13-10-14-6-4-5-7-17(14)25(18)21/h4-13H,1-3H3