(4-methoxyphenyl)methyl 2-methylidene-4-naphthalen-1-yl-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 2-methylidene-4-naphthalen-1-yl-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: (4-methoxyphenyl)methyl 2-methylene-4-(1-naphthyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-4-(1-naphthalenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-methylidene-4-naphthalen-1-yl-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-2-methylene-4-(1-naphthyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid p-anisyl ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2C(C3=C(CCCC3=O)NC2=C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2C(C3=C(CCCC3=O)NC2=C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H27NO4/c1-18-26(29(32)34-17-19-13-15-21(33-2)16-14-19)27(28-24(30-18)11-6-12-25(28)31)23-10-5-8-20-7-3-4-9-22(20)23/h3-5,7-10,13-16,26-27,30H,1,6,11-12,17H2,2H3