(phenylmethyl) 2-methylidene-4-(4-methylphenyl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: (phenylmethyl) 2-methylidene-4-(4-methylphenyl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: benzyl 2-methylene-5-oxo-4-(p-tolyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-4-(4-methylphenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methylidene-4-(4-methylphenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-2-methylene-4-(p-tolyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid benzyl ester Formula: C25H25NO3 MolecularWeight: 387.4709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-16-11-13-19(14-12-16)23-22(25(28)29-15-18-7-4-3-5-8-18)17(2)26-20-9-6-10-21(27)24(20)23/h3-5,7-8,11-14,22-23,26H,2,6,9-10,15H2,1H3