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

Systemtic Name: 1-(3,4-dimethylphenyl)-4-ethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 1-(3,4-dimethylphenyl)-4-ethoxy-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(3,4-dimethylphenyl)-4-ethoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-(3,4-dimethylphenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate Traditional Name: 1-(3,4-dimethylphenyl)-4-ethoxy-3,4-diketo-but-1-en-1-olate Formula: C14H15O4- MolecularWeight: 247.2665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O4/c1-4-18-14(17)13(16)8-12(15)11-6-5-9(2)10(3)7-11/h5-8,15H,4H2,1-3H3/p-1