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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C3=C(C=C2)OC4=CC=CC=C43

InChI

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