dimethyl 1-(3,4-dimethoxyphenyl)carbonyl-7-methoxy-pyrrolo[1,2-a]quinoline-2,3-dicarboxylate

Systemtic Name: dimethyl 1-(3,4-dimethoxyphenyl)carbonyl-7-methoxy-pyrrolo[1,2-a]quinoline-2,3-dicarboxylate Openeye Name: dimethyl 1-(3,4-dimethoxybenzoyl)-7-methoxy-pyrrolo[1,2-a]quinoline-2,3-dicarboxylate CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-7-methoxypyrrolo[1,2-a]quinoline-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(3,4-dimethoxybenzoyl)-7-methoxypyrrolo[1,2-a]quinoline-2,3-dicarboxylate Traditional Name: 7-methoxy-1-veratroyl-pyrrolo[1,2-a]quinoline-2,3-dicarboxylic acid dimethyl ester Formula: C26H23NO8 MolecularWeight: 477.46272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C(C(=C3C(=O)C4=CC(=C(C=C4)OC)OC)C(=O)OC)C(=O)OC)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C(C(=C3C(=O)C4=CC(=C(C=C4)OC)OC)C(=O)OC)C(=O)OC)C=C2

InChI

InChI=1S/C26H23NO8/c1-31-16-8-10-17-14(12-16)6-9-18-21(25(29)34-4)22(26(30)35-5)23(27(17)18)24(28)15-7-11-19(32-2)20(13-15)33-3/h6-13H,1-5H3