5-[1-[4-[1-(3-carboxy-4-oxidanyl-phenyl)ethenyl]phenyl]ethenyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[1-[4-[1-(3-carboxy-4-oxidanyl-phenyl)ethenyl]phenyl]ethenyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[1-[4-[1-(3-carboxy-4-hydroxy-phenyl)vinyl]phenyl]vinyl]-2-hydroxy-benzoic acid CAS Name: 5-[1-[4-[1-(3-carboxy-4-hydroxyphenyl)ethenyl]phenyl]ethenyl]-2-hydroxybenzoic acid IUPAC Name: 5-[1-[4-[1-(3-carboxy-4-hydroxyphenyl)ethenyl]phenyl]ethenyl]-2-hydroxybenzoic acid Traditional Name: 5-[1-[4-[1-(3-carboxy-4-hydroxy-phenyl)vinyl]phenyl]vinyl]-2-hydroxy-benzoic acid Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O6/c1-13(17-7-9-21(25)19(11-17)23(27)28)15-3-5-16(6-4-15)14(2)18-8-10-22(26)20(12-18)24(29)30/h3-12,25-26H,1-2H2,(H,27,28)(H,29,30)