4-[(E)-3-[4,4-dimethyl-2-oxidanylidene-1-(1-phenylethyl)-3H-quinolin-6-yl]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-[4,4-dimethyl-2-oxidanylidene-1-(1-phenylethyl)-3H-quinolin-6-yl]-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-[4,4-dimethyl-2-oxo-1-(1-phenylethyl)-3H-quinolin-6-yl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-[4,4-dimethyl-2-oxo-1-(1-phenylethyl)-3H-quinolin-6-yl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[4,4-dimethyl-2-oxo-1-(1-phenylethyl)-3H-quinolin-6-yl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-keto-3-[2-keto-4,4-dimethyl-1-(1-phenylethyl)-3H-quinolin-6-yl]prop-1-enyl]benzoic acid Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CC(C3=C2C=CC(=C3)C(=O)C=CC4=CC=C(C=C4)C(=O)O)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)CC(C3=C2C=CC(=C3)C(=O)/C=C/C4=CC=C(C=C4)C(=O)O)(C)C

InChI

InChI=1S/C29H27NO4/c1-19(21-7-5-4-6-8-21)30-25-15-14-23(17-24(25)29(2,3)18-27(30)32)26(31)16-11-20-9-12-22(13-10-20)28(33)34/h4-17,19H,18H2,1-3H3,(H,33,34)/b16-11+