3-[(3-methoxyphenyl)amino]-5,5-dimethyl-2-(2-naphthalen-1-ylethanoyl)cyclohex-2-en-1-one

Systemtic Name: 3-[(3-methoxyphenyl)amino]-5,5-dimethyl-2-(2-naphthalen-1-ylethanoyl)cyclohex-2-en-1-one Openeye Name: 3-(3-methoxyanilino)-5,5-dimethyl-2-[2-(1-naphthyl)acetyl]cyclohex-2-en-1-one CAS Name: 3-(3-methoxyanilino)-5,5-dimethyl-2-[2-(1-naphthalenyl)-1-oxoethyl]-1-cyclohex-2-enone IUPAC Name: 3-(3-methoxyanilino)-5,5-dimethyl-2-(2-naphthalen-1-ylacetyl)cyclohex-2-en-1-one Traditional Name: 3-(m-anisidino)-5,5-dimethyl-2-[2-(1-naphthyl)acetyl]cyclohex-2-en-1-one Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CC2=CC=CC3=CC=CC=C32)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CC2=CC=CC3=CC=CC=C32)NC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C27H27NO3/c1-27(2)16-23(28-20-11-7-12-21(15-20)31-3)26(25(30)17-27)24(29)14-19-10-6-9-18-8-4-5-13-22(18)19/h4-13,15,28H,14,16-17H2,1-3H3