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

Systemtic Name: 5-[4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]phenoxy]benzene-1,3-dicarboxylic acid Openeye Name: 5-[4-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]phenoxy]benzene-1,3-dicarboxylic acid CAS Name: 5-[4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]phenoxy]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]phenoxy]benzene-1,3-dicarboxylic acid Traditional Name: 5-[4-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]phenoxy]isophthalic acid Formula: C29H20O6 MolecularWeight: 464.4655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC(=CC(=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC(=CC(=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C29H20O6/c30-27(22-4-2-1-3-5-22)15-8-19-6-9-20(10-7-19)21-11-13-25(14-12-21)35-26-17-23(28(31)32)16-24(18-26)29(33)34/h1-18H,(H,31,32)(H,33,34)/b15-8+