9-(4,4-dimethyl-6-oxidanylidene-2-phenylazanyl-cyclohexen-1-yl)-3,3-dimethyl-10-phenyl-4,9-dihydro-2H-acridin-1-one

Systemtic Name: 9-(4,4-dimethyl-6-oxidanylidene-2-phenylazanyl-cyclohexen-1-yl)-3,3-dimethyl-10-phenyl-4,9-dihydro-2H-acridin-1-one Openeye Name: 9-(2-anilino-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-3,3-dimethyl-10-phenyl-4,9-dihydro-2H-acridin-1-one CAS Name: 9-(2-anilino-4,4-dimethyl-6-oxo-1-cyclohexenyl)-3,3-dimethyl-10-phenyl-4,9-dihydro-2H-acridin-1-one IUPAC Name: 9-(2-anilino-4,4-dimethyl-6-oxocyclohexen-1-yl)-3,3-dimethyl-10-phenyl-4,9-dihydro-2H-acridin-1-one Traditional Name: 9-(2-anilino-6-keto-4,4-dimethyl-cyclohexen-1-yl)-3,3-dimethyl-10-phenyl-4,9-dihydro-2H-acridin-1-one Formula: C35H36N2O2 MolecularWeight: 516.67254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C2C3=CC=CC=C3N(C4=C2C(=O)CC(C4)(C)C)C5=CC=CC=C5)NC6=CC=CC=C6)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C2C3=CC=CC=C3N(C4=C2C(=O)CC(C4)(C)C)C5=CC=CC=C5)NC6=CC=CC=C6)C

InChI

InChI=1S/C35H36N2O2/c1-34(2)19-26(36-23-13-7-5-8-14-23)32(29(38)21-34)31-25-17-11-12-18-27(25)37(24-15-9-6-10-16-24)28-20-35(3,4)22-30(39)33(28)31/h5-18,31,36H,19-22H2,1-4H3