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

Systemtic Name: 2,2-dimethyl-5-(3-phenoxyphenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 2,2-dimethyl-5-(3-phenoxyphenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 2,2-dimethyl-5-(3-phenoxyphenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 2,2-dimethyl-5-(3-phenoxyphenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 2,2-dimethyl-5-(3-phenoxyphenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Formula: C31H27NO2 MolecularWeight: 445.55158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)C1)C

InChI

InChI=1S/C31H27NO2/c1-31(2)18-25-28-24-14-7-6-9-20(24)15-16-26(28)32-30(29(25)27(33)19-31)21-10-8-13-23(17-21)34-22-11-4-3-5-12-22/h3-17,30,32H,18-19H2,1-2H3