4-[6-[6,7-bis(oxidanyl)naphthalen-2-yl]-6-oxidanylidene-hexoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[6-[6,7-bis(oxidanyl)naphthalen-2-yl]-6-oxidanylidene-hexoxy]-2-oxidanyl-benzoic acid Openeye Name: 4-[6-(6,7-dihydroxy-2-naphthyl)-6-oxo-hexoxy]-2-hydroxy-benzoic acid CAS Name: 4-[6-(6,7-dihydroxy-2-naphthalenyl)-6-oxohexoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[6-(6,7-dihydroxynaphthalen-2-yl)-6-oxohexoxy]-2-hydroxybenzoic acid Traditional Name: 4-[6-(6,7-dihydroxy-2-naphthyl)-6-keto-hexoxy]-2-hydroxy-benzoic acid Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=CC(=C(C=C21)O)O)C(=O)CCCCCOC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

C1=CC(=CC2=CC(=C(C=C21)O)O)C(=O)CCCCCOC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C23H22O7/c24-19(15-6-5-14-11-21(26)22(27)12-16(14)10-15)4-2-1-3-9-30-17-7-8-18(23(28)29)20(25)13-17/h5-8,10-13,25-27H,1-4,9H2,(H,28,29)