(1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 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 (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-p-anisylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C30H25NO4 MolecularWeight: 463.5238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25NO4/c1-19(29(32)21-8-4-3-5-9-21)35-30(33)27-24-10-6-7-11-26(24)31-28-22(14-17-25(27)28)18-20-12-15-23(34-2)16-13-20/h3-13,15-16,18-19H,14,17H2,1-2H3