[1-(3,4-dimethoxyphenyl)carbonyl-7-methyl-pyrrolo[1,2-a]quinolin-3-yl]-phenyl-methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonyl-7-methyl-pyrrolo[1,2-a]quinolin-3-yl]-phenyl-methanone Openeye Name: [1-(3,4-dimethoxybenzoyl)-7-methyl-pyrrolo[1,2-a]quinolin-3-yl]-phenyl-methanone CAS Name: [1-[(3,4-dimethoxyphenyl)-oxomethyl]-7-methyl-3-pyrrolo[1,2-a]quinolinyl]-phenylmethanone IUPAC Name: [1-(3,4-dimethoxybenzoyl)-7-methylpyrrolo[1,2-a]quinolin-3-yl]-phenylmethanone Traditional Name: (7-methyl-1-veratroyl-pyrrolo[1,2-a]quinolin-3-yl)-phenyl-methanone Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=C(C=C3C(=O)C4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C5)C=C2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=C(C=C3C(=O)C4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C29H23NO4/c1-18-9-12-23-20(15-18)10-13-24-22(28(31)19-7-5-4-6-8-19)17-25(30(23)24)29(32)21-11-14-26(33-2)27(16-21)34-3/h4-17H,1-3H3