3-azanyl-5-(4-methoxyphenyl)-6-methyl-pyran-2-one

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-6-methyl-pyran-2-one Openeye Name: 3-amino-5-(4-methoxyphenyl)-6-methyl-pyran-2-one CAS Name: 3-amino-5-(4-methoxyphenyl)-6-methyl-2-pyranone IUPAC Name: 3-amino-5-(4-methoxyphenyl)-6-methylpyran-2-one Traditional Name: 3-amino-5-(4-methoxyphenyl)-6-methyl-pyran-2-one Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-8-11(7-12(14)13(15)17-8)9-3-5-10(16-2)6-4-9/h3-7H,14H2,1-2H3