3-[(4-methoxyphenyl)amino]-2-(2-naphthalen-1-ylethanoyl)-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-2-(2-naphthalen-1-ylethanoyl)-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(4-methoxyanilino)-2-[2-(1-naphthyl)acetyl]-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(4-methoxyanilino)-2-[2-(1-naphthalenyl)-1-oxoethyl]-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(4-methoxyanilino)-2-(2-naphthalen-1-ylacetyl)-5-phenylcyclohex-2-en-1-one Traditional Name: 2-[2-(1-naphthyl)acetyl]-3-(p-anisidino)-5-phenyl-cyclohex-2-en-1-one Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H27NO3/c1-35-26-16-14-25(15-17-26)32-28-18-24(21-8-3-2-4-9-21)20-30(34)31(28)29(33)19-23-12-7-11-22-10-5-6-13-27(22)23/h2-17,24,32H,18-20H2,1H3