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

Systemtic Name: 3-methyl-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3-methyl-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 3-methyl-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 3-methyl-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3-methyl-5H-benzofuro[3,2-c]quinolin-6-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4O3)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4O3)C(=O)N2

InChI

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