2-azanyl-5-ethanoyl-4-(4-hydroxyphenyl)-6-phenyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-4-(4-hydroxyphenyl)-6-phenyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(4-hydroxyphenyl)-6-phenyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(4-hydroxyphenyl)-6-phenyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(4-hydroxyphenyl)-6-phenyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(4-hydroxyphenyl)-6-phenyl-4H-pyran-3-carbonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)O)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)O)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c1-12(23)17-18(13-7-9-15(24)10-8-13)16(11-21)20(22)25-19(17)14-5-3-2-4-6-14/h2-10,18,24H,22H2,1H3