[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(3-chlorophenyl)-2-oxo-ethyl] (3E)-3-[(3,4-dimethoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(3-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-veratrylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(3-chlorophenyl)-2-keto-ethyl] ester Formula: C30H24ClNO5 MolecularWeight: 513.96826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)C5=CC(=CC=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)C5=CC(=CC=C5)Cl)OC

InChI

InChI=1S/C30H24ClNO5/c1-35-26-13-10-18(15-27(26)36-2)14-20-11-12-23-28(22-8-3-4-9-24(22)32-29(20)23)30(34)37-17-25(33)19-6-5-7-21(31)16-19/h3-10,13-16H,11-12,17H2,1-2H3/b20-14+