6,7,8-trimethoxy-2,3-dimethyl-[1]benzofuro[3,2-c]pyridin-1-one

Systemtic Name: 6,7,8-trimethoxy-2,3-dimethyl-[1]benzofuro[3,2-c]pyridin-1-one Openeye Name: 6,7,8-trimethoxy-2,3-dimethyl-benzofuro[3,2-c]pyridin-1-one CAS Name: 6,7,8-trimethoxy-2,3-dimethyl-1-benzofuro[3,2-c]pyridinone IUPAC Name: 6,7,8-trimethoxy-2,3-dimethyl-[1]benzofuro[3,2-c]pyridin-1-one Traditional Name: 6,7,8-trimethoxy-2,3-dimethyl-benzofuro[3,2-c]pyridin-1-one Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-8-6-10-12(16(18)17(8)2)9-7-11(19-3)14(20-4)15(21-5)13(9)22-10/h6-7H,1-5H3