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

Systemtic Name: 8-methoxy-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Openeye Name: 8-methoxy-6H-benzofuro[3,2-c]isoquinolin-5-one CAS Name: 8-methoxy-6H-benzofuro[3,2-c]isoquinolin-5-one IUPAC Name: 8-methoxy-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Traditional Name: 8-methoxy-6H-benzofur[3,2-c]isoquinolin-5-one Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C2NC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C2NC(=O)C4=CC=CC=C43

InChI

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