4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]cyclohexa-2,5-diene-1,1-dicarboxylic acid

Systemtic Name: 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]cyclohexa-2,5-diene-1,1-dicarboxylic acid Openeye Name: 4-[(E)-3-oxo-3-phenyl-prop-1-enyl]cyclohexa-2,5-diene-1,1-dicarboxylic acid CAS Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]cyclohexa-2,5-diene-1,1-dicarboxylic acid IUPAC Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]cyclohexa-2,5-diene-1,1-dicarboxylic acid Traditional Name: 4-[(E)-3-keto-3-phenyl-prop-1-enyl]cyclohexa-2,5-diene-1,1-dicarboxylic acid Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2C=CC(C=C2)(C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2C=CC(C=C2)(C(=O)O)C(=O)O

InChI

InChI=1S/C17H14O5/c18-14(13-4-2-1-3-5-13)7-6-12-8-10-17(11-9-12,15(19)20)16(21)22/h1-12H,(H,19,20)(H,21,22)/b7-6+