3-ethanoyl-4-methoxy-2-(4-methylphenyl)-2H-furan-5-one

Systemtic Name: 3-ethanoyl-4-methoxy-2-(4-methylphenyl)-2H-furan-5-one Openeye Name: 3-acetyl-4-methoxy-2-(p-tolyl)-2H-furan-5-one CAS Name: 3-acetyl-4-methoxy-2-(4-methylphenyl)-2H-furan-5-one IUPAC Name: 3-acetyl-4-methoxy-2-(4-methylphenyl)-2H-furan-5-one Traditional Name: 3-acetyl-4-methoxy-2-(p-tolyl)-2H-furan-5-one Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)O2)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)O2)OC)C(=O)C

InChI

InChI=1S/C14H14O4/c1-8-4-6-10(7-5-8)12-11(9(2)15)13(17-3)14(16)18-12/h4-7,12H,1-3H3