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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC(=C(C=C3O2)O)O)C(=O)N1C

Isomeric SMILES

CC1=CC2=C(C3=CC(=C(C=C3O2)O)O)C(=O)N1C

InChI

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