[4-[(E)-[5-(4-methylphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-[5-(4-methylphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-[2-oxo-5-(p-tolyl)-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[5-(4-methylphenyl)-2-oxo-3-furanylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[5-(4-methylphenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[2-keto-5-(p-tolyl)-3-furylidene]methyl]phenyl] ester Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)OC(=O)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(C=C3)OC(=O)C)/C(=O)O2

InChI

InChI=1S/C20H16O4/c1-13-3-7-16(8-4-13)19-12-17(20(22)24-19)11-15-5-9-18(10-6-15)23-14(2)21/h3-12H,1-2H3/b17-11+