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

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

Systemtic Name:2-[1-(2,4-dimethylphenyl)-2,5-diphenyl-pyrrol-3-yl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one
Openeye Name:2-[1-(2,4-dimethylphenyl)-2,5-diphenyl-pyrrol-3-yl]-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one
CAS Name:2-[1-(2,4-dimethylphenyl)-2,5-diphenyl-3-pyrrolyl]-3-hydroxy-5,5-dimethyl-1-cyclohex-2-enone
IUPAC Name:2-[1-(2,4-dimethylphenyl)-2,5-diphenylpyrrol-3-yl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one
Traditional Name:2-[1-(2,4-dimethylphenyl)-2,5-diphenyl-pyrrol-3-yl]-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one
Formula: C32H31NO2
MolecularWeight: 461.59404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C4=C(CC(CC4=O)(C)C)O)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C4=C(CC(CC4=O)(C)C)O)C5=CC=CC=C5)C


InChI

InChI=1S/C32H31NO2/c1-21-15-16-26(22(2)17-21)33-27(23-11-7-5-8-12-23)18-25(31(33)24-13-9-6-10-14-24)30-28(34)19-32(3,4)20-29(30)35/h5-18,34H,19-20H2,1-4H3


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