2,2-dimethyl-5-(4-phenylphenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name: 2,2-dimethyl-5-(4-phenylphenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 2,2-dimethyl-5-(4-phenylphenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 2,2-dimethyl-5-(4-phenylphenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 2,2-dimethyl-5-(4-phenylphenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 2,2-dimethyl-5-(4-phenylphenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Formula: C31H27NO MolecularWeight: 429.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)C1)C

InChI

InChI=1S/C31H27NO/c1-31(2)18-25-28-24-11-7-6-10-22(24)16-17-26(28)32-30(29(25)27(33)19-31)23-14-12-21(13-15-23)20-8-4-3-5-9-20/h3-17,30,32H,18-19H2,1-2H3