2-[(R)-(4-dimethylaminophenyl)-(2-oxidanyl-6-oxidanylidene-4-phenyl-cyclohexen-1-yl)methyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(R)-(4-dimethylaminophenyl)-(2-oxidanyl-6-oxidanylidene-4-phenyl-cyclohexen-1-yl)methyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(R)-(4-dimethylaminophenyl)-(2-hydroxy-6-oxo-4-phenyl-cyclohexen-1-yl)methyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(R)-(4-dimethylaminophenyl)-(2-hydroxy-6-oxo-4-phenyl-1-cyclohexenyl)methyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(R)-(4-dimethylaminophenyl)-(2-hydroxy-6-oxo-4-phenylcyclohexen-1-yl)methyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[(R)-(4-dimethylaminophenyl)-(2-hydroxy-6-keto-4-phenyl-cyclohexen-1-yl)methyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C33H33NO4 MolecularWeight: 507.61942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2C(=O)CC(CC2=O)C3=CC=CC=C3)C4=C(CC(CC4=O)C5=CC=CC=C5)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](C2C(=O)CC(CC2=O)C3=CC=CC=C3)C4=C(CC(CC4=O)C5=CC=CC=C5)O

InChI

InChI=1S/C33H33NO4/c1-34(2)26-15-13-23(14-16-26)31(32-27(35)17-24(18-28(32)36)21-9-5-3-6-10-21)33-29(37)19-25(20-30(33)38)22-11-7-4-8-12-22/h3-16,24-25,31-32,37H,17-20H2,1-2H3/t24?,25?,31-,32?/m0/s1