1-(4-ethanoylphenyl)-3-methyl-2-oxidanylidene-[1]benzofuro[3,2-b]pyridine-4-carbonitrile

Systemtic Name: 1-(4-ethanoylphenyl)-3-methyl-2-oxidanylidene-[1]benzofuro[3,2-b]pyridine-4-carbonitrile Openeye Name: 1-(4-acetylphenyl)-3-methyl-2-oxo-benzofuro[3,2-b]pyridine-4-carbonitrile CAS Name: 1-(4-acetylphenyl)-3-methyl-2-oxo-4-benzofuro[3,2-b]pyridinecarbonitrile IUPAC Name: 1-(4-acetylphenyl)-3-methyl-2-oxo-[1]benzofuro[3,2-b]pyridine-4-carbonitrile Traditional Name: 1-(4-acetylphenyl)-2-keto-3-methyl-benzofuro[3,2-b]pyridine-4-carbonitrile Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3O2)N(C1=O)C4=CC=C(C=C4)C(=O)C)C#N

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3O2)N(C1=O)C4=CC=C(C=C4)C(=O)C)C#N

InChI

InChI=1S/C21H14N2O3/c1-12-17(11-22)20-19(16-5-3-4-6-18(16)26-20)23(21(12)25)15-9-7-14(8-10-15)13(2)24/h3-10H,1-2H3