2-azanyl-5-ethanoyl-6-methyl-4-(3,4,5-trimethoxyphenyl)-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-6-methyl-4-(3,4,5-trimethoxyphenyl)-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-6-methyl-4-(3,4,5-trimethoxyphenyl)-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-6-methyl-4-(3,4,5-trimethoxyphenyl)-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-6-methyl-4-(3,4,5-trimethoxyphenyl)-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-6-methyl-4-(3,4,5-trimethoxyphenyl)-4H-pyran-3-carbonitrile Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-9(21)15-10(2)25-18(20)12(8-19)16(15)11-6-13(22-3)17(24-5)14(7-11)23-4/h6-7,16H,20H2,1-5H3