5-[2-(4-aminophenyl)ethanoyl]-2-methyl-6-oxidanyl-2,3-dihydropyran-4-one hydrochloride

Systemtic Name: 5-[2-(4-aminophenyl)ethanoyl]-2-methyl-6-oxidanyl-2,3-dihydropyran-4-one hydrochloride Openeye Name: 5-[2-(4-aminophenyl)acetyl]-6-hydroxy-2-methyl-2,3-dihydropyran-4-one hydrochloride CAS Name: 5-[2-(4-aminophenyl)-1-oxoethyl]-6-hydroxy-2-methyl-2,3-dihydropyran-4-one hydrochloride IUPAC Name: 5-[2-(4-aminophenyl)acetyl]-6-hydroxy-2-methyl-2,3-dihydropyran-4-one hydrochloride Traditional Name: 5-[2-(4-aminophenyl)acetyl]-6-hydroxy-2-methyl-2,3-dihydropyran-4-one hydrochloride Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(=C(O1)O)C(=O)CC2=CC=C(C=C2)N.Cl

Isomeric SMILES

CC1CC(=O)C(=C(O1)O)C(=O)CC2=CC=C(C=C2)N.Cl

InChI

InChI=1S/C14H15NO4.ClH/c1-8-6-11(16)13(14(18)19-8)12(17)7-9-2-4-10(15)5-3-9;/h2-5,8,18H,6-7,15H2,1H3;1H