phenethyl 4,7-bis(4-methoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: phenethyl 4,7-bis(4-methoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: phenethyl 4,7-bis(4-methoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 4,7-bis(4-methoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid phenethyl ester IUPAC Name: phenethyl 4,7-bis(4-methoxyphenyl)-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-4,7-bis(4-methoxyphenyl)-2-methylene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid phenethyl ester Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C(C(C(=C)N3)C(=O)OCCC4=CC=CC=C4)C5=CC=C(C=C5)OC)C(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C(C(C(=C)N3)C(=O)OCCC4=CC=CC=C4)C5=CC=C(C=C5)OC)C(=O)C2

InChI

InChI=1S/C33H33NO5/c1-21-30(33(36)39-18-17-22-7-5-4-6-8-22)31(24-11-15-27(38-3)16-12-24)32-28(34-21)19-25(20-29(32)35)23-9-13-26(37-2)14-10-23/h4-16,25,30-31,34H,1,17-20H2,2-3H3