4-(4-methoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 4-(4-methoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-(4-methoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4-(4-methoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4-(4-methoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-(4-methoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3/c1-26-17-9-7-15(8-10-17)18-13-21(25)23-19-11-16(12-20(24)22(18)19)14-5-3-2-4-6-14/h2-10,16,18H,11-13H2,1H3,(H,23,25)