5-(4-methoxy-3-oxidanyl-phenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one

Systemtic Name: 5-(4-methoxy-3-oxidanyl-phenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(3-hydroxy-4-methoxy-phenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-(3-hydroxy-4-methoxyphenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-(3-hydroxy-4-methoxyphenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(3-hydroxy-4-methoxy-phenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C30H25NO3 MolecularWeight: 447.5244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)C5=C(N2)C=CC6=CC=CC=C65)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)C5=C(N2)C=CC6=CC=CC=C65)O

InChI

InChI=1S/C30H25NO3/c1-34-27-14-12-20(16-25(27)32)30-29-23(15-21(17-26(29)33)18-7-3-2-4-8-18)28-22-10-6-5-9-19(22)11-13-24(28)31-30/h2-14,16,21,30-32H,15,17H2,1H3