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

Systemtic Name: ethyl 1-(4-ethoxycarbonylphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxylate Openeye Name: ethyl 1-(4-ethoxycarbonylphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxylate CAS Name: 1-(4-ethoxycarbonylphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-ethoxycarbonylphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxylate Traditional Name: 1-(4-carbethoxyphenyl)-2,5-diketo-7,7-dimethyl-6,8-dihydroquinoline-3-carboxylic acid ethyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)OCC)C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)OCC)C(=O)CC(C3)(C)C

InChI

InChI=1S/C23H25NO6/c1-5-29-21(27)14-7-9-15(10-8-14)24-18-12-23(3,4)13-19(25)16(18)11-17(20(24)26)22(28)30-6-2/h7-11H,5-6,12-13H2,1-4H3