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

Systemtic Name: (E)-4-methoxy-4-oxidanylidene-3-phenyl-but-2-enoate Openeye Name: (E)-4-methoxy-4-oxo-3-phenyl-but-2-enoate CAS Name: (E)-4-methoxy-4-oxo-3-phenyl-2-butenoate IUPAC Name: (E)-4-methoxy-4-oxo-3-phenylbut-2-enoate Traditional Name: (E)-4-keto-4-methoxy-3-phenyl-but-2-enoate Formula: C11H9O4- MolecularWeight: 205.18676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c1-15-11(14)9(7-10(12)13)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,13)/p-1/b9-7+