4-methoxy-3,4-bis(oxidanylidene)-1-(2,4,6-trimethylphenyl)but-1-en-1-olate

Systemtic Name: 4-methoxy-3,4-bis(oxidanylidene)-1-(2,4,6-trimethylphenyl)but-1-en-1-olate Openeye Name: 4-methoxy-3,4-dioxo-1-(2,4,6-trimethylphenyl)but-1-en-1-olate CAS Name: 4-methoxy-3,4-dioxo-1-(2,4,6-trimethylphenyl)-1-buten-1-olate IUPAC Name: 4-methoxy-3,4-dioxo-1-(2,4,6-trimethylphenyl)but-1-en-1-olate Traditional Name: 3,4-diketo-1-mesityl-4-methoxy-but-1-en-1-olate Formula: C14H15O4- MolecularWeight: 247.2665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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