5-[(4-methoxy-6-oxidanyl-7-prop-2-enyl-1-benzofuran-5-yl)carbonyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[(4-methoxy-6-oxidanyl-7-prop-2-enyl-1-benzofuran-5-yl)carbonyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-carbonyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[(6-hydroxy-4-methoxy-7-prop-2-enyl-5-benzofuranyl)-oxomethyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(6-hydroxy-4-methoxy-7-prop-2-enyl-1-benzofuran-5-carbonyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-carbonyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)CC=C)O)C(=O)C3=CNC(=O)C(=C3)C#N

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)CC=C)O)C(=O)C3=CNC(=O)C(=C3)C#N

InChI

InChI=1S/C19H14N2O5/c1-3-4-12-16(23)14(18(25-2)13-5-6-26-17(12)13)15(22)11-7-10(8-20)19(24)21-9-11/h3,5-7,9,23H,1,4H2,2H3,(H,21,24)