2,5-diphenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one

Systemtic Name: 2,5-diphenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 2,5-diphenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 2,5-diphenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 2,5-diphenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 2,5-diphenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C29H23NO MolecularWeight: 401.49902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23NO/c31-26-18-22(19-9-3-1-4-10-19)17-24-27-23-14-8-7-11-20(23)15-16-25(27)30-29(28(24)26)21-12-5-2-6-13-21/h1-16,22,29-30H,17-18H2