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

Systemtic Name: 5-(4-phenylphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(4-phenylphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-(4-phenylphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-(4-phenylphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(4-phenylphenyl)-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:

C1CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)C1

InChI

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