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

Systemtic Name: 5-(3-hydroxyphenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(3-hydroxyphenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-(3-hydroxyphenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-(3-hydroxyphenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(3-hydroxyphenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C29H23NO2 MolecularWeight: 417.49842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1C3=C(C=CC4=CC=CC=C43)NC2C5=CC(=CC=C5)O)C6=CC=CC=C6

Isomeric SMILES

C1C(CC(=O)C2=C1C3=C(C=CC4=CC=CC=C43)NC2C5=CC(=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C29H23NO2/c31-22-11-6-10-20(15-22)29-28-24(16-21(17-26(28)32)18-7-2-1-3-8-18)27-23-12-5-4-9-19(23)13-14-25(27)30-29/h1-15,21,29-31H,16-17H2