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

Systemtic Name: (Z)-1-(3,4-dimethylphenyl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-1-(3,4-dimethylphenyl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-1-(3,4-dimethylphenyl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-1-(3,4-dimethylphenyl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-1-(3,4-dimethylphenyl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C13H13O4- MolecularWeight: 233.23992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O4/c1-8-4-5-10(6-9(8)2)11(14)7-12(15)13(16)17-3/h4-7,14H,1-3H3/p-1/b11-7-