2-[2,3-bis(oxidanyl)-4-(phenylcarbonyl)phenyl]naphthalene-1,4-dione

Systemtic Name: 2-[2,3-bis(oxidanyl)-4-(phenylcarbonyl)phenyl]naphthalene-1,4-dione Openeye Name: 2-(4-benzoyl-2,3-dihydroxy-phenyl)naphthalene-1,4-dione CAS Name: 2-(4-benzoyl-2,3-dihydroxyphenyl)naphthalene-1,4-dione IUPAC Name: 2-(4-benzoyl-2,3-dihydroxyphenyl)naphthalene-1,4-dione Traditional Name: 2-(4-benzoyl-2,3-dihydroxy-phenyl)-1,4-naphthoquinone Formula: C23H14O5 MolecularWeight: 370.35426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)C3=CC(=O)C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)C3=CC(=O)C4=CC=CC=C4C3=O)O)O

InChI

InChI=1S/C23H14O5/c24-19-12-18(21(26)15-9-5-4-8-14(15)19)16-10-11-17(23(28)22(16)27)20(25)13-6-2-1-3-7-13/h1-12,27-28H