6-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one

Systemtic Name: 6-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Openeye Name: 6-(3-chloro-4-hydroxy-5-methoxy-phenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one CAS Name: 6-(3-chloro-4-hydroxy-5-methoxyphenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one IUPAC Name: 6-(3-chloro-4-hydroxy-5-methoxyphenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Traditional Name: 6-(3-chloro-4-hydroxy-5-methoxy-phenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Formula: C26H24ClNO3 MolecularWeight: 433.92666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C=CC4=CC=CC=C43)C5=CC(=C(C(=C5)Cl)O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C=CC4=CC=CC=C43)C5=CC(=C(C(=C5)Cl)O)OC)C(=O)C1)C

InChI

InChI=1S/C26H24ClNO3/c1-26(2)12-18-17-9-8-14-6-4-5-7-16(14)24(17)28-23(22(18)20(29)13-26)15-10-19(27)25(30)21(11-15)31-3/h4-11,23,28,30H,12-13H2,1-3H3