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

Systemtic Name: 5H-[1]benzofuro[2,3-c]quinolin-6-one Openeye Name: 5H-benzofuro[2,3-c]quinolin-6-one CAS Name: 5H-benzofuro[2,3-c]quinolin-6-one IUPAC Name: 5H-[1]benzofuro[2,3-c]quinolin-6-one Traditional Name: 5H-benzofuro[2,3-c]quinolin-6-one Formula: C15H9NO2 MolecularWeight: 235.23746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)N2)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)N2)OC4=CC=CC=C43

InChI

InChI=1S/C15H9NO2/c17-15-14-13(9-5-1-3-7-11(9)16-15)10-6-2-4-8-12(10)18-14/h1-8H,(H,16,17)