4-(2-oxidanylnaphthalen-1-yl)benzene-1,2,3-triol

Systemtic Name: 4-(2-oxidanylnaphthalen-1-yl)benzene-1,2,3-triol Openeye Name: 4-(2-hydroxy-1-naphthyl)benzene-1,2,3-triol CAS Name: 4-(2-hydroxy-1-naphthalenyl)benzene-1,2,3-triol IUPAC Name: 4-(2-hydroxynaphthalen-1-yl)benzene-1,2,3-triol Traditional Name: 4-(2-hydroxy-1-naphthyl)pyrogallol Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O4/c17-12-7-5-9-3-1-2-4-10(9)14(12)11-6-8-13(18)16(20)15(11)19/h1-8,17-20H