3-ethanoyl-2-[(4-ethylphenyl)amino]-6-methyl-pyran-4-one

Systemtic Name: 3-ethanoyl-2-[(4-ethylphenyl)amino]-6-methyl-pyran-4-one Openeye Name: 3-acetyl-2-(4-ethylanilino)-6-methyl-pyran-4-one CAS Name: 3-acetyl-2-(4-ethylanilino)-6-methyl-4-pyranone IUPAC Name: 3-acetyl-2-(4-ethylanilino)-6-methylpyran-4-one Traditional Name: 3-acetyl-2-(4-ethylanilino)-6-methyl-pyran-4-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)C=C(O2)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)C=C(O2)C)C(=O)C

InChI

InChI=1S/C16H17NO3/c1-4-12-5-7-13(8-6-12)17-16-15(11(3)18)14(19)9-10(2)20-16/h5-9,17H,4H2,1-3H3