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

Systemtic Name: diethyl 1-(4-methoxyphenyl)carbonylpyrrolo[1,2-a]quinoline-2,3-dicarboxylate Openeye Name: diethyl 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 diethyl ester IUPAC Name: diethyl 1-(4-methoxybenzoyl)pyrrolo[1,2-a]quinoline-2,3-dicarboxylate Traditional Name: 1-p-anisoylpyrrolo[1,2-a]quinoline-2,3-dicarboxylic acid diethyl ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC3=CC=CC=C3N2C(=C1C(=O)OCC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C2C=CC3=CC=CC=C3N2C(=C1C(=O)OCC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO6/c1-4-32-25(29)21-20-15-12-16-8-6-7-9-19(16)27(20)23(22(21)26(30)33-5-2)24(28)17-10-13-18(31-3)14-11-17/h6-15H,4-5H2,1-3H3