(Z)-4-methoxy-1-(2-methoxy-5-methyl-phenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-4-methoxy-1-(2-methoxy-5-methyl-phenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-methoxy-1-(2-methoxy-5-methyl-phenyl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-methoxy-1-(2-methoxy-5-methylphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-methoxy-1-(2-methoxy-5-methylphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-methoxy-1-(2-methoxy-5-methyl-phenyl)but-1-en-1-olate Formula: C13H13O5- MolecularWeight: 249.23932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O5/c1-8-4-5-12(17-2)9(6-8)10(14)7-11(15)13(16)18-3/h4-7,14H,1-3H3/p-1/b10-7-