3,6-dimethyl-7,8-bis(oxidanyl)-2H-[1]benzofuro[3,2-c]pyridin-1-one

Systemtic Name: 3,6-dimethyl-7,8-bis(oxidanyl)-2H-[1]benzofuro[3,2-c]pyridin-1-one Openeye Name: 7,8-dihydroxy-3,6-dimethyl-2H-benzofuro[3,2-c]pyridin-1-one CAS Name: 7,8-dihydroxy-3,6-dimethyl-2H-benzofuro[3,2-c]pyridin-1-one IUPAC Name: 7,8-dihydroxy-3,6-dimethyl-2H-[1]benzofuro[3,2-c]pyridin-1-one Traditional Name: 7,8-dihydroxy-3,6-dimethyl-2H-benzofuro[3,2-c]pyridin-1-one Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4/c1-5-3-9-10(13(17)14-5)7-4-8(15)11(16)6(2)12(7)18-9/h3-4,15-16H,1-2H3,(H,14,17)