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

Systemtic Name: 3-(4-hydroxyphenyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(4-hydroxyphenyl)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(4-hydroxyphenyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(4-hydroxyphenyl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(4-hydroxyphenyl)-1,2-naphthoquinone Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C16H10O4/c17-10-7-5-9(6-8-10)13-14(18)11-3-1-2-4-12(11)15(19)16(13)20/h1-8,17-18H