(Z)-3-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]prop-2-enoate

Systemtic Name: (Z)-3-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]prop-2-enoate Openeye Name: (Z)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoate CAS Name: (Z)-3-(3,4-dioxo-1-cyclohexa-1,5-dienyl)-2-propenoate IUPAC Name: (Z)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoate Traditional Name: (Z)-3-(3,4-diketocyclohexa-1,5-dien-1-yl)acrylate Formula: C9H5O4- MolecularWeight: 177.1336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=O)C=C1/C=C\C(=O)[O-]

InChI

InChI=1S/C9H6O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H,(H,12,13)/p-1/b4-2-