4-azanyl-3-ethanoyl-6-phenyl-pyran-2-one

Systemtic Name: 4-azanyl-3-ethanoyl-6-phenyl-pyran-2-one Openeye Name: 3-acetyl-4-amino-6-phenyl-pyran-2-one CAS Name: 3-acetyl-4-amino-6-phenyl-2-pyranone IUPAC Name: 3-acetyl-4-amino-6-phenylpyran-2-one Traditional Name: 3-acetyl-4-amino-6-phenyl-pyran-2-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(OC1=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(=O)C1=C(C=C(OC1=O)C2=CC=CC=C2)N

InChI

InChI=1S/C13H11NO3/c1-8(15)12-10(14)7-11(17-13(12)16)9-5-3-2-4-6-9/h2-7H,14H2,1H3