9,9-dimethyl-12-(3-phenoxyphenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one

Systemtic Name: 9,9-dimethyl-12-(3-phenoxyphenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Openeye Name: 9,9-dimethyl-12-(3-phenoxyphenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one CAS Name: 9,9-dimethyl-12-(3-phenoxyphenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one IUPAC Name: 9,9-dimethyl-12-(3-phenoxyphenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Traditional Name: 9,9-dimethyl-12-(3-phenoxyphenyl)-7,8,10,12-tetrahydrobenz[a]acridin-11-one Formula: C31H27NO2 MolecularWeight: 445.55158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)C1)C

InChI

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