3-(2-oxidanylphenoxy)naphthalene-1,2-diol

Systemtic Name: 3-(2-oxidanylphenoxy)naphthalene-1,2-diol Openeye Name: 3-(2-hydroxyphenoxy)naphthalene-1,2-diol CAS Name: 3-(2-hydroxyphenoxy)naphthalene-1,2-diol IUPAC Name: 3-(2-hydroxyphenoxy)naphthalene-1,2-diol Traditional Name: 3-(2-hydroxyphenoxy)naphthalene-1,2-diol Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2O)O)OC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2O)O)OC3=CC=CC=C3O

InChI

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