6-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-3-phenyl-pyran-2-one

Systemtic Name: 6-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-3-phenyl-pyran-2-one Openeye Name: 4-(4-methoxybenzoyl)-6-(4-methoxyphenyl)-3-phenyl-pyran-2-one CAS Name: 6-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-2-pyranone IUPAC Name: 4-(4-methoxybenzoyl)-6-(4-methoxyphenyl)-3-phenylpyran-2-one Traditional Name: 6-(4-methoxyphenyl)-4-p-anisoyl-3-phenyl-pyran-2-one Formula: C26H20O5 MolecularWeight: 412.434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=O)O2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=O)O2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H20O5/c1-29-20-12-8-17(9-13-20)23-16-22(25(27)19-10-14-21(30-2)15-11-19)24(26(28)31-23)18-6-4-3-5-7-18/h3-16H,1-2H3