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

Systemtic Name: 1-phenylethyl 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxylate Openeye Name: 1-phenylethyl 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxylic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxylate Traditional Name: 2,5-diketo-7,7-dimethyl-1-p-phenetyl-6,8-dihydroquinoline-3-carboxylic acid 1-phenylethyl ester Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)OC(C)C4=CC=CC=C4)C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)OC(C)C4=CC=CC=C4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C28H29NO5/c1-5-33-21-13-11-20(12-14-21)29-24-16-28(3,4)17-25(30)22(24)15-23(26(29)31)27(32)34-18(2)19-9-7-6-8-10-19/h6-15,18H,5,16-17H2,1-4H3