2-[[3-(2-carboxylato-3-oxidanidyl-3-oxidanylidene-prop-1-enyl)phenyl]methylidene]propanedioate

Systemtic Name: 2-[[3-(2-carboxylato-3-oxidanidyl-3-oxidanylidene-prop-1-enyl)phenyl]methylidene]propanedioate Openeye Name: 2-[[3-(2-carboxylato-3-oxido-3-oxo-prop-1-enyl)phenyl]methylene]propanedioate CAS Name: 2-[[3-(2-carboxylato-3-oxido-3-oxoprop-1-enyl)phenyl]methylidene]propanedioate IUPAC Name: 2-[[3-(2-carboxylato-3-oxido-3-oxoprop-1-enyl)phenyl]methylidene]propanedioate Traditional Name: 2-[3-(2-carboxylato-3-keto-3-oxido-prop-1-enyl)benzylidene]malonate Formula: C14H6O8-4 MolecularWeight: 302.19264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O8/c15-11(16)9(12(17)18)5-7-2-1-3-8(4-7)6-10(13(19)20)14(21)22/h1-6H,(H,15,16)(H,17,18)(H,19,20)(H,21,22)/p-4