3-methoxy-6-(4-methoxyphenyl)carbonyl-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-methoxy-6-(4-methoxyphenyl)carbonyl-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-methoxy-6-(4-methoxybenzoyl)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-methoxy-6-[(4-methoxyphenyl)-oxomethyl]-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-methoxy-6-(4-methoxybenzoyl)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-methoxy-6-p-anisoyl-5-phenyl-cyclohex-2-en-1-one Formula: C21H20O4 MolecularWeight: 336.3811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(C(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC(=O)C(C(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20O4/c1-24-16-10-8-15(9-11-16)21(23)20-18(14-6-4-3-5-7-14)12-17(25-2)13-19(20)22/h3-11,13,18,20H,12H2,1-2H3