4-[(4-methoxyphenyl)amino]-2-methyl-2,3-dihydropyran-6-one

Systemtic Name: 4-[(4-methoxyphenyl)amino]-2-methyl-2,3-dihydropyran-6-one Openeye Name: 4-(4-methoxyanilino)-2-methyl-2,3-dihydropyran-6-one CAS Name: 4-(4-methoxyanilino)-2-methyl-2,3-dihydropyran-6-one IUPAC Name: 4-(4-methoxyanilino)-2-methyl-2,3-dihydropyran-6-one Traditional Name: 2-methyl-4-(p-anisidino)-2,3-dihydropyran-6-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)O1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CC(=CC(=O)O1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15NO3/c1-9-7-11(8-13(15)17-9)14-10-3-5-12(16-2)6-4-10/h3-6,8-9,14H,7H2,1-2H3