(Z)-4-methoxy-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate

Systemtic Name: (Z)-4-methoxy-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate Openeye Name: (Z)-4-methoxy-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: (Z)-4-methoxy-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: (Z)-4-methoxy-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-methoxy-1-phenyl-but-1-en-1-olate Formula: C11H9O4- MolecularWeight: 205.18676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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