9-methoxy-6H-[1]benzofuro[3,2-c]isoquinolin-5-one

Systemtic Name: 9-methoxy-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Openeye Name: 9-methoxy-6H-benzofuro[3,2-c]isoquinolin-5-one CAS Name: 9-methoxy-6H-benzofuro[3,2-c]isoquinolin-5-one IUPAC Name: 9-methoxy-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Traditional Name: 9-methoxy-6H-benzofur[3,2-c]isoquinolin-5-one Formula: C16H11NO3 MolecularWeight: 265.26344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(O2)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(O2)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C16H11NO3/c1-19-9-6-7-12-13(8-9)20-15-10-4-2-3-5-11(10)16(18)17-14(12)15/h2-8H,1H3,(H,17,18)