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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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