5-[1-[10-[1-(3-carboxy-4-oxidanyl-phenyl)ethenyl]anthracen-9-yl]ethenyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[1-[10-[1-(3-carboxy-4-oxidanyl-phenyl)ethenyl]anthracen-9-yl]ethenyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[1-[10-[1-(3-carboxy-4-hydroxy-phenyl)vinyl]-9-anthryl]vinyl]-2-hydroxy-benzoic acid CAS Name: 5-[1-[10-[1-(3-carboxy-4-hydroxyphenyl)ethenyl]-9-anthracenyl]ethenyl]-2-hydroxybenzoic acid IUPAC Name: 5-[1-[10-[1-(3-carboxy-4-hydroxyphenyl)ethenyl]anthracen-9-yl]ethenyl]-2-hydroxybenzoic acid Traditional Name: 5-[1-[10-[1-(3-carboxy-4-hydroxy-phenyl)vinyl]-9-anthryl]vinyl]-2-hydroxy-benzoic acid Formula: C32H22O6 MolecularWeight: 502.51348

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=C(C=C1)O)C(=O)O)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C(=C)C5=CC(=C(C=C5)O)C(=O)O

Isomeric SMILES

C=C(C1=CC(=C(C=C1)O)C(=O)O)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C(=C)C5=CC(=C(C=C5)O)C(=O)O

InChI

InChI=1S/C32H22O6/c1-17(19-11-13-27(33)25(15-19)31(35)36)29-21-7-3-5-9-23(21)30(24-10-6-4-8-22(24)29)18(2)20-12-14-28(34)26(16-20)32(37)38/h3-16,33-34H,1-2H2,(H,35,36)(H,37,38)