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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=C3C(=C2)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=C3C(=C2)C4=CC=CC=C4O3

InChI

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