(Z)-4-methoxy-1-(2-methylphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-4-methoxy-1-(2-methylphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-methoxy-1-(o-tolyl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-methoxy-1-(2-methylphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-methoxy-1-(2-methylphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-methoxy-1-(o-tolyl)but-1-en-1-olate Formula: C12H11O4- MolecularWeight: 219.21334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C(=C/C(=O)C(=O)OC)/[O-]

InChI

InChI=1S/C12H12O4/c1-8-5-3-4-6-9(8)10(13)7-11(14)12(15)16-2/h3-7,13H,1-2H3/p-1/b10-7-