5-[3,4-bis(oxidanyl)naphthalen-1-yl]benzene-1,2,3-triol

Systemtic Name: 5-[3,4-bis(oxidanyl)naphthalen-1-yl]benzene-1,2,3-triol Openeye Name: 5-(3,4-dihydroxy-1-naphthyl)benzene-1,2,3-triol CAS Name: 5-(3,4-dihydroxy-1-naphthalenyl)benzene-1,2,3-triol IUPAC Name: 5-(3,4-dihydroxynaphthalen-1-yl)benzene-1,2,3-triol Traditional Name: 5-(3,4-dihydroxy-1-naphthyl)pyrogallol Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)O)C3=CC(=C(C(=C3)O)O)O

InChI

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