(E)-3-[2-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]cyclopenta-1,3-dien-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]cyclopenta-1,3-dien-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-[(E)-3-oxido-3-oxo-prop-1-enyl]cyclopenta-1,3-dien-1-yl]prop-2-enoate CAS Name: (E)-3-[2-[(E)-3-oxido-3-oxoprop-1-enyl]-1-cyclopenta-1,3-dienyl]-2-propenoate IUPAC Name: (E)-3-[2-[(E)-3-oxido-3-oxoprop-1-enyl]cyclopenta-1,3-dien-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(E)-3-keto-3-oxido-prop-1-enyl]cyclopenta-1,3-dien-1-yl]acrylate Formula: C11H8O4-2 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c12-10(13)6-4-8-2-1-3-9(8)5-7-11(14)15/h1-2,4-7H,3H2,(H,12,13)(H,14,15)/p-2/b6-4+,7-5+