(E)-3-(5-methoxy-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(5-methoxy-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)prop-2-enoate Openeye Name: (E)-3-(5-methoxy-6-oxo-cyclohexa-1,3-dien-1-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-6-oxo-1-cyclohexa-1,3-dienyl)-2-propenoate IUPAC Name: (E)-3-(5-methoxy-6-oxocyclohexa-1,3-dien-1-yl)prop-2-enoate Traditional Name: (E)-3-(6-keto-5-methoxy-cyclohexa-1,3-dien-1-yl)acrylate Formula: C10H9O4- MolecularWeight: 193.17606

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC=C(C1=O)C=CC(=O)[O-]

Isomeric SMILES

COC1C=CC=C(C1=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H10O4/c1-14-8-4-2-3-7(10(8)13)5-6-9(11)12/h2-6,8H,1H3,(H,11,12)/p-1/b6-5+