phenyl (E)-4-methoxy-2-oxidanylidene-but-3-enoate

Systemtic Name: phenyl (E)-4-methoxy-2-oxidanylidene-but-3-enoate Openeye Name: phenyl (E)-4-methoxy-2-oxo-but-3-enoate CAS Name: (E)-4-methoxy-2-oxo-3-butenoic acid phenyl ester IUPAC Name: phenyl (E)-4-methoxy-2-oxobut-3-enoate Traditional Name: (E)-2-keto-4-methoxy-but-3-enoic acid phenyl ester Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=O)C(=O)OC1=CC=CC=C1

Isomeric SMILES

CO/C=C/C(=O)C(=O)OC1=CC=CC=C1

InChI

InChI=1S/C11H10O4/c1-14-8-7-10(12)11(13)15-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+