3-methyl-7,8-bis(oxidanyl)-2H-[1]benzofuro[3,2-c]pyridin-1-one

Systemtic Name: 3-methyl-7,8-bis(oxidanyl)-2H-[1]benzofuro[3,2-c]pyridin-1-one Openeye Name: 7,8-dihydroxy-3-methyl-2H-benzofuro[3,2-c]pyridin-1-one CAS Name: 7,8-dihydroxy-3-methyl-2H-benzofuro[3,2-c]pyridin-1-one IUPAC Name: 7,8-dihydroxy-3-methyl-2H-[1]benzofuro[3,2-c]pyridin-1-one Traditional Name: 7,8-dihydroxy-3-methyl-2H-benzofuro[3,2-c]pyridin-1-one Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC(=C(C=C3O2)O)O)C(=O)N1

Isomeric SMILES

CC1=CC2=C(C3=CC(=C(C=C3O2)O)O)C(=O)N1

InChI

InChI=1S/C12H9NO4/c1-5-2-10-11(12(16)13-5)6-3-7(14)8(15)4-9(6)17-10/h2-4,14-15H,1H3,(H,13,16)