7-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-4H-isoquinoline-1,3-dione

Systemtic Name: 7-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-4H-isoquinoline-1,3-dione Openeye Name: 7-(3,4-dihydroxyphenyl)-2-hydroxy-4H-isoquinoline-1,3-dione CAS Name: 7-(3,4-dihydroxyphenyl)-2-hydroxy-4H-isoquinoline-1,3-dione IUPAC Name: 7-(3,4-dihydroxyphenyl)-2-hydroxy-4H-isoquinoline-1,3-dione Traditional Name: 7-(3,4-dihydroxyphenyl)-2-hydroxy-4H-isoquinoline-1,3-quinone Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C3=CC(=C(C=C3)O)O)C(=O)N(C1=O)O

Isomeric SMILES

C1C2=C(C=C(C=C2)C3=CC(=C(C=C3)O)O)C(=O)N(C1=O)O

InChI

InChI=1S/C15H11NO5/c17-12-4-3-9(6-13(12)18)8-1-2-10-7-14(19)16(21)15(20)11(10)5-8/h1-6,17-18,21H,7H2