4-[2,3-bis(oxidanyl)naphthalen-1-yl]benzene-1,2,3-triol

Systemtic Name: 4-[2,3-bis(oxidanyl)naphthalen-1-yl]benzene-1,2,3-triol Openeye Name: 4-(2,3-dihydroxy-1-naphthyl)benzene-1,2,3-triol CAS Name: 4-(2,3-dihydroxy-1-naphthalenyl)benzene-1,2,3-triol IUPAC Name: 4-(2,3-dihydroxynaphthalen-1-yl)benzene-1,2,3-triol Traditional Name: 4-(2,3-dihydroxy-1-naphthyl)pyrogallol Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=C(C=C3)O)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=C(C=C3)O)O)O)O)O

InChI

InChI=1S/C16H12O5/c17-11-6-5-10(14(19)16(11)21)13-9-4-2-1-3-8(9)7-12(18)15(13)20/h1-7,17-21H