2-azanyl-5-ethanoyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)O)OC)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)O)OC)C(=O)C

InChI

InChI=1S/C16H16N2O4/c1-8(19)14-9(2)22-16(18)11(7-17)15(14)10-4-5-12(20)13(6-10)21-3/h4-6,15,20H,18H2,1-3H3