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

Systemtic Name: 6-methoxy-3-methyl-7,8-bis(oxidanyl)-2H-[1]benzofuro[3,2-c]pyridin-1-one Openeye Name: 7,8-dihydroxy-6-methoxy-3-methyl-2H-benzofuro[3,2-c]pyridin-1-one CAS Name: 7,8-dihydroxy-6-methoxy-3-methyl-2H-benzofuro[3,2-c]pyridin-1-one IUPAC Name: 7,8-dihydroxy-6-methoxy-3-methyl-2H-[1]benzofuro[3,2-c]pyridin-1-one Traditional Name: 7,8-dihydroxy-6-methoxy-3-methyl-2H-benzofuro[3,2-c]pyridin-1-one Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO5/c1-5-3-8-9(13(17)14-5)6-4-7(15)10(16)12(18-2)11(6)19-8/h3-4,15-16H,1-2H3,(H,14,17)