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

Systemtic Name: methyl 2-methylidene-5-oxidanylidene-4-(4-phenylphenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: methyl 2-methylene-5-oxo-4-(4-phenylphenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-5-oxo-4-(4-phenylphenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-methylidene-5-oxo-4-(4-phenylphenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-2-methylene-4-(4-phenylphenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C2=C(CCCC2=O)NC1=C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1C(C2=C(CCCC2=O)NC1=C)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-15-21(24(27)28-2)22(23-19(25-15)9-6-10-20(23)26)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h3-5,7-8,11-14,21-22,25H,1,6,9-10H2,2H3