5-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]benzene-1,3-dicarboxylic acid Openeye Name: 5-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]benzene-1,3-dicarboxylic acid CAS Name: 5-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]benzene-1,3-dicarboxylic acid Traditional Name: 5-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]isophthalic acid Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC3=CC(=CC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OC3=CC(=CC(=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C23H16O6/c24-21(16-4-2-1-3-5-16)11-8-15-6-9-19(10-7-15)29-20-13-17(22(25)26)12-18(14-20)23(27)28/h1-14H,(H,25,26)(H,27,28)/b11-8+