2-(4-methylphenyl)-6-phenyl-5-(phenylcarbonyl)-1,3-dioxin-4-one

Systemtic Name: 2-(4-methylphenyl)-6-phenyl-5-(phenylcarbonyl)-1,3-dioxin-4-one Openeye Name: 5-benzoyl-6-phenyl-2-(p-tolyl)-1,3-dioxin-4-one CAS Name: 5-benzoyl-2-(4-methylphenyl)-6-phenyl-1,3-dioxin-4-one IUPAC Name: 5-benzoyl-2-(4-methylphenyl)-6-phenyl-1,3-dioxin-4-one Traditional Name: 5-benzoyl-6-phenyl-2-(p-tolyl)-1,3-dioxin-4-one Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OC(=C(C(=O)O2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2OC(=C(C(=O)O2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18O4/c1-16-12-14-19(15-13-16)24-27-22(18-10-6-3-7-11-18)20(23(26)28-24)21(25)17-8-4-2-5-9-17/h2-15,24H,1H3