[(E)-2-(1-oxidanylidene-3,4-dihydroisochromen-3-yl)ethenyl] ethanoate

Systemtic Name: [(E)-2-(1-oxidanylidene-3,4-dihydroisochromen-3-yl)ethenyl] ethanoate Openeye Name: [(E)-2-(1-oxoisochroman-3-yl)vinyl] acetate CAS Name: acetic acid [(E)-2-(1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)ethenyl] ester IUPAC Name: [(E)-2-(1-oxo-3,4-dihydroisochromen-3-yl)ethenyl] acetate Traditional Name: acetic acid [(E)-2-(1-ketoisochroman-3-yl)vinyl] ester Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC1CC2=CC=CC=C2C(=O)O1

Isomeric SMILES

CC(=O)O/C=C/C1CC2=CC=CC=C2C(=O)O1

InChI

InChI=1S/C13H12O4/c1-9(14)16-7-6-11-8-10-4-2-3-5-12(10)13(15)17-11/h2-7,11H,8H2,1H3/b7-6+