11-methyl-5H-[1]benzofuro[3,2-b]quinolin-8-one

Systemtic Name: 11-methyl-5H-[1]benzofuro[3,2-b]quinolin-8-one Openeye Name: 11-methyl-5H-benzofuro[3,2-b]quinolin-8-one CAS Name: 11-methyl-5H-benzofuro[3,2-b]quinolin-8-one IUPAC Name: 11-methyl-5H-[1]benzofuro[3,2-b]quinolin-8-one Traditional Name: 11-methyl-5H-benzofuro[3,2-b]quinolin-8-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=O)C=C3O2)NC4=CC=CC=C14

Isomeric SMILES

CC1=C2C(=C3C=CC(=O)C=C3O2)NC4=CC=CC=C14

InChI

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