(5-ethanoyl-2-methoxy-phenyl)methyl 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-[(4-methoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-p-anisylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C31H27NO5 MolecularWeight: 493.54978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=C3CCC(=CC4=CC=C(C=C4)OC)C3=NC5=CC=CC=C52

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=C3CCC(=CC4=CC=C(C=C4)OC)C3=NC5=CC=CC=C52

InChI

InChI=1S/C31H27NO5/c1-19(33)21-11-15-28(36-3)23(17-21)18-37-31(34)29-25-6-4-5-7-27(25)32-30-22(10-14-26(29)30)16-20-8-12-24(35-2)13-9-20/h4-9,11-13,15-17H,10,14,18H2,1-3H3