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

Systemtic Name: 7-(3-methoxyphenyl)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 7-(3-methoxyphenyl)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-(3-methoxyphenyl)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-(3-methoxyphenyl)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 7-(3-methoxyphenyl)-4-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=CC(=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C2

Isomeric SMILES

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

InChI

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