6-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-pyran-2,4-dione

Systemtic Name: 6-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-pyran-2,4-dione Openeye Name: 3-(4-methylbenzoyl)-6-(p-tolyl)pyran-2,4-dione CAS Name: 6-(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]pyran-2,4-dione IUPAC Name: 3-(4-methylbenzoyl)-6-(4-methylphenyl)pyran-2,4-dione Traditional Name: 3-p-toluoyl-6-(p-tolyl)pyran-2,4-quinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C(C(=O)O2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C(C(=O)O2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H16O4/c1-12-3-7-14(8-4-12)17-11-16(21)18(20(23)24-17)19(22)15-9-5-13(2)6-10-15/h3-11,18H,1-2H3