4-methyl-1H-[1]benzofuro[3,2-g]quinolin-2-one

Systemtic Name: 4-methyl-1H-[1]benzofuro[3,2-g]quinolin-2-one Openeye Name: 4-methyl-1H-benzofuro[3,2-g]quinolin-2-one CAS Name: 4-methyl-1H-benzofuro[3,2-g]quinolin-2-one IUPAC Name: 4-methyl-1H-[1]benzofuro[3,2-g]quinolin-2-one Traditional Name: 4-methyl-1H-benzofuro[3,2-g]quinolin-2-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C3C4=CC=CC=C4OC3=C2

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C3C4=CC=CC=C4OC3=C2

InChI

InChI=1S/C16H11NO2/c1-9-6-16(18)17-13-8-15-12(7-11(9)13)10-4-2-3-5-14(10)19-15/h2-8H,1H3,(H,17,18)