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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4/c1-27-20-11-14(7-8-18(20)24)16-12-21(26)23-17-9-15(10-19(25)22(16)17)13-5-3-2-4-6-13/h2-8,11,15-16,24H,9-10,12H2,1H3,(H,23,26)