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

Systemtic Name: 2-azanyl-5-[(4-methoxy-6-oxidanyl-7-prop-2-enyl-1-benzofuran-5-yl)carbonyl]pyridine-3-carbonitrile Openeye Name: 5-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-carbonyl)-2-amino-pyridine-3-carbonitrile CAS Name: 2-amino-5-[(6-hydroxy-4-methoxy-7-prop-2-enyl-5-benzofuranyl)-oxomethyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-(6-hydroxy-4-methoxy-7-prop-2-enyl-1-benzofuran-5-carbonyl)pyridine-3-carbonitrile Traditional Name: 5-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-carbonyl)-2-amino-nicotinonitrile Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4/c1-3-4-12-16(24)14(18(25-2)13-5-6-26-17(12)13)15(23)11-7-10(8-20)19(21)22-9-11/h3,5-7,9,24H,1,4H2,2H3,(H2,21,22)