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

Systemtic Name: 4-ethoxy-1-(3-methoxyphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 4-ethoxy-1-(3-methoxyphenyl)-3,4-dioxo-but-1-en-1-olate CAS Name: 4-ethoxy-1-(3-methoxyphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-ethoxy-1-(3-methoxyphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 4-ethoxy-3,4-diketo-1-(3-methoxyphenyl)but-1-en-1-olate Formula: C13H13O5- MolecularWeight: 249.23932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O5/c1-3-18-13(16)12(15)8-11(14)9-5-4-6-10(7-9)17-2/h4-8,14H,3H2,1-2H3/p-1