3-butanoyl-6-methyl-4-(prop-2-enylamino)pyran-2-one

Systemtic Name: 3-butanoyl-6-methyl-4-(prop-2-enylamino)pyran-2-one Openeye Name: 4-(allylamino)-3-butanoyl-6-methyl-pyran-2-one CAS Name: 6-methyl-3-(1-oxobutyl)-4-(prop-2-enylamino)-2-pyranone IUPAC Name: 3-butanoyl-6-methyl-4-(prop-2-enylamino)pyran-2-one Traditional Name: 4-(allylamino)-3-butyryl-6-methyl-pyran-2-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C=C(OC1=O)C)NCC=C

Isomeric SMILES

CCCC(=O)C1=C(C=C(OC1=O)C)NCC=C

InChI

InChI=1S/C13H17NO3/c1-4-6-11(15)12-10(14-7-5-2)8-9(3)17-13(12)16/h5,8,14H,2,4,6-7H2,1,3H3