3-methyl-5,6-bis(4-methylphenyl)pyran-2-one

Systemtic Name: 3-methyl-5,6-bis(4-methylphenyl)pyran-2-one Openeye Name: 3-methyl-5,6-bis(p-tolyl)pyran-2-one CAS Name: 3-methyl-5,6-bis(4-methylphenyl)-2-pyranone IUPAC Name: 3-methyl-5,6-bis(4-methylphenyl)pyran-2-one Traditional Name: 3-methyl-5,6-bis(p-tolyl)pyran-2-one Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O2/c1-13-4-8-16(9-5-13)18-12-15(3)20(21)22-19(18)17-10-6-14(2)7-11-17/h4-12H,1-3H3