2-[2-(3,4-diethoxyphenyl)ethanoyl]-3-[(2-methoxyphenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethanoyl]-3-[(2-methoxyphenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-3-(2-methoxyanilino)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-3-(2-methoxyanilino)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-3-(2-methoxyanilino)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-5,5-dimethyl-3-(o-anisidino)cyclohex-2-en-1-one Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3OC)OCC

InChI

InChI=1S/C27H33NO5/c1-6-32-24-13-12-18(15-25(24)33-7-2)14-21(29)26-20(16-27(3,4)17-22(26)30)28-19-10-8-9-11-23(19)31-5/h8-13,15,28H,6-7,14,16-17H2,1-5H3