[(E)-4-[4-(1-oxidanylbuta-2,3-dienyl)phenyl]-4-oxidanylidene-but-2-en-2-yl] ethanoate

Systemtic Name: [(E)-4-[4-(1-oxidanylbuta-2,3-dienyl)phenyl]-4-oxidanylidene-but-2-en-2-yl] ethanoate Openeye Name: [(E)-3-[4-(1-hydroxybuta-2,3-dienyl)phenyl]-1-methyl-3-oxo-prop-1-enyl] acetate CAS Name: acetic acid [(E)-4-[4-(1-hydroxybuta-2,3-dienyl)phenyl]-4-oxobut-2-en-2-yl] ester IUPAC Name: [(E)-4-[4-(1-hydroxybuta-2,3-dienyl)phenyl]-4-oxobut-2-en-2-yl] acetate Traditional Name: acetic acid [(E)-3-[4-(1-hydroxybuta-2,3-dienyl)phenyl]-3-keto-1-methyl-prop-1-enyl] ester Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)C(C=C=C)O)/OC(=O)C

InChI

InChI=1S/C16H16O4/c1-4-5-15(18)13-6-8-14(9-7-13)16(19)10-11(2)20-12(3)17/h5-10,15,18H,1H2,2-3H3/b11-10+