ethyl 7,7-dimethyl-2,5-bis(oxidanylidene)-1-(4-phenylmethoxycarbonylphenyl)-6,8-dihydroquinoline-3-carboxylate

Systemtic Name: ethyl 7,7-dimethyl-2,5-bis(oxidanylidene)-1-(4-phenylmethoxycarbonylphenyl)-6,8-dihydroquinoline-3-carboxylate Openeye Name: ethyl 1-(4-benzyloxycarbonylphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxylate CAS Name: 7,7-dimethyl-2,5-dioxo-1-(4-phenylmethoxycarbonylphenyl)-6,8-dihydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7,7-dimethyl-2,5-dioxo-1-(4-phenylmethoxycarbonylphenyl)-6,8-dihydroquinoline-3-carboxylate Traditional Name: 1-(4-carbobenzoxyphenyl)-2,5-diketo-7,7-dimethyl-6,8-dihydroquinoline-3-carboxylic acid ethyl ester Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO6/c1-4-34-27(33)22-14-21-23(15-28(2,3)16-24(21)30)29(25(22)31)20-12-10-19(11-13-20)26(32)35-17-18-8-6-5-7-9-18/h5-14H,4,15-17H2,1-3H3