2-methoxy-1-(4-methoxyphenyl)-9-methyl-9-(4-methylpent-3-enyl)-1-oxidanyl-4,10-dihydro-2H-benzo[f]quinolin-3-one

Systemtic Name: 2-methoxy-1-(4-methoxyphenyl)-9-methyl-9-(4-methylpent-3-enyl)-1-oxidanyl-4,10-dihydro-2H-benzo[f]quinolin-3-one Openeye Name: 1-hydroxy-2-methoxy-1-(4-methoxyphenyl)-9-methyl-9-(4-methylpent-3-enyl)-4,10-dihydro-2H-benzo[f]quinolin-3-one CAS Name: 1-hydroxy-2-methoxy-1-(4-methoxyphenyl)-9-methyl-9-(4-methylpent-3-enyl)-4,10-dihydro-2H-benzo[f]quinolin-3-one IUPAC Name: 1-hydroxy-2-methoxy-1-(4-methoxyphenyl)-9-methyl-9-(4-methylpent-3-enyl)-4,10-dihydro-2H-benzo[f]quinolin-3-one Traditional Name: 1-hydroxy-2-methoxy-1-(4-methoxyphenyl)-9-methyl-9-(4-methylpent-3-enyl)-4,10-dihydro-2H-benzo[f]quinolin-3-one Formula: C28H33NO4 MolecularWeight: 447.56592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CC2=C(C=CC3=C2C(C(C(=O)N3)OC)(C4=CC=C(C=C4)OC)O)C=C1)C)C

Isomeric SMILES

CC(=CCCC1(CC2=C(C=CC3=C2C(C(C(=O)N3)OC)(C4=CC=C(C=C4)OC)O)C=C1)C)C

InChI

InChI=1S/C28H33NO4/c1-18(2)7-6-15-27(3)16-14-19-8-13-23-24(22(19)17-27)28(31,25(33-5)26(30)29-23)20-9-11-21(32-4)12-10-20/h7-14,16,25,31H,6,15,17H2,1-5H3,(H,29,30)