[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C17H16O4/c1-12-5-7-14(8-6-12)17(19)13(2)21-16(18)10-9-15-4-3-11-20-15/h3-11,13H,1-2H3/b10-9+