[4-[(E)-3-(4-acetyloxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-3-(4-acetyloxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-(4-acetoxyphenyl)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(4-acetyloxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-acetyloxyphenyl)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(4-acetoxyphenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C19H16O5/c1-13(20)23-17-8-3-15(4-9-17)5-12-19(22)16-6-10-18(11-7-16)24-14(2)21/h3-12H,1-2H3/b12-5+