3-(4-hydroxyphenyl)-4,8-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3-(4-hydroxyphenyl)-4,8-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,8-dihydroxy-3-(4-hydroxyphenyl)naphthalene-1,2-dione CAS Name: 4,8-dihydroxy-3-(4-hydroxyphenyl)naphthalene-1,2-dione IUPAC Name: 4,8-dihydroxy-3-(4-hydroxyphenyl)naphthalene-1,2-dione Traditional Name: 4,8-dihydroxy-3-(4-hydroxyphenyl)-1,2-naphthoquinone Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C(=O)C(=C2O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C(=O)C(=C2O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H10O5/c17-9-6-4-8(5-7-9)12-14(19)10-2-1-3-11(18)13(10)16(21)15(12)20/h1-7,17-19H