2-[1-(2-azanyl-4,5-dimethyl-phenyl)-2,5-diphenyl-pyrrol-3-yl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[1-(2-azanyl-4,5-dimethyl-phenyl)-2,5-diphenyl-pyrrol-3-yl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-[1-(2-amino-4,5-dimethyl-phenyl)-2,5-diphenyl-pyrrol-3-yl]-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-[1-(2-amino-4,5-dimethylphenyl)-2,5-diphenyl-3-pyrrolyl]-3-hydroxy-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-[1-(2-amino-4,5-dimethylphenyl)-2,5-diphenylpyrrol-3-yl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-[1-(2-amino-4,5-dimethyl-phenyl)-2,5-diphenyl-pyrrol-3-yl]-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)N2C(=CC(=C2C3=CC=CC=C3)C4=C(CC(CC4=O)(C)C)O)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC(=C(C=C1C)N2C(=CC(=C2C3=CC=CC=C3)C4=C(CC(CC4=O)(C)C)O)C5=CC=CC=C5)N

InChI

InChI=1S/C32H32N2O2/c1-20-15-25(33)27(16-21(20)2)34-26(22-11-7-5-8-12-22)17-24(31(34)23-13-9-6-10-14-23)30-28(35)18-32(3,4)19-29(30)36/h5-17,35H,18-19,33H2,1-4H3