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

Systemtic Name: 5-[4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]carbonylphenoxy]benzene-1,3-dicarboxylic acid Openeye Name: 5-[4-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]carbonylphenoxy]benzene-1,3-dicarboxylic acid CAS Name: 5-[4-[oxo-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]methyl]phenoxy]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]carbonylphenoxy]benzene-1,3-dicarboxylic acid Traditional Name: 5-[4-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]carbonylphenoxy]isophthalic acid Formula: C30H20O8 MolecularWeight: 508.475

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H20O8/c31-27(20-4-2-1-3-5-20)15-8-19-6-11-25(12-7-19)38-30(36)21-9-13-24(14-10-21)37-26-17-22(28(32)33)16-23(18-26)29(34)35/h1-18H,(H,32,33)(H,34,35)/b15-8+