3-methoxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 3-methoxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3-methoxy-5-methyl-benzofuro[3,2-c]quinolin-6-one CAS Name: 3-methoxy-5-methyl-6-benzofuro[3,2-c]quinolinone IUPAC Name: 3-methoxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3-methoxy-5-methyl-benzofuro[3,2-c]quinolin-6-one Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C4=CC=CC=C4O3

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C4=CC=CC=C4O3

InChI

InChI=1S/C17H13NO3/c1-18-13-9-10(20-2)7-8-11(13)16-15(17(18)19)12-5-3-4-6-14(12)21-16/h3-9H,1-2H3