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

Systemtic Name: 5-[1-[4-[1-(3-carboxy-4-oxidanyl-phenyl)ethenyl]naphthalen-1-yl]ethenyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[1-[4-[1-(3-carboxy-4-hydroxy-phenyl)vinyl]-1-naphthyl]vinyl]-2-hydroxy-benzoic acid CAS Name: 5-[1-[4-[1-(3-carboxy-4-hydroxyphenyl)ethenyl]-1-naphthalenyl]ethenyl]-2-hydroxybenzoic acid IUPAC Name: 5-[1-[4-[1-(3-carboxy-4-hydroxyphenyl)ethenyl]naphthalen-1-yl]ethenyl]-2-hydroxybenzoic acid Traditional Name: 5-[1-[4-[1-(3-carboxy-4-hydroxy-phenyl)vinyl]-1-naphthyl]vinyl]-2-hydroxy-benzoic acid Formula: C28H20O6 MolecularWeight: 452.4548

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=C(C=C1)O)C(=O)O)C2=CC=C(C3=CC=CC=C32)C(=C)C4=CC(=C(C=C4)O)C(=O)O

Isomeric SMILES

C=C(C1=CC(=C(C=C1)O)C(=O)O)C2=CC=C(C3=CC=CC=C32)C(=C)C4=CC(=C(C=C4)O)C(=O)O

InChI

InChI=1S/C28H20O6/c1-15(17-7-11-25(29)23(13-17)27(31)32)19-9-10-20(22-6-4-3-5-21(19)22)16(2)18-8-12-26(30)24(14-18)28(33)34/h3-14,29-30H,1-2H2,(H,31,32)(H,33,34)