(E)-4-[methoxy(phenyl)methoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[methoxy(phenyl)methoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[methoxy(phenyl)methoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[methoxy(phenyl)methoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[methoxy(phenyl)methoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[methoxy(phenyl)methoxy]but-2-enoate Formula: C12H11O5- MolecularWeight: 235.21274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O5/c1-16-12(9-5-3-2-4-6-9)17-11(15)8-7-10(13)14/h2-8,12H,1H3,(H,13,14)/p-1/b8-7+