5-methyl-3-[methyl(phenyl)amino]-2,5-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: 5-methyl-3-[methyl(phenyl)amino]-2,5-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 2,5-dihydroxy-5-methyl-3-(N-methylanilino)cyclopent-2-en-1-one CAS Name: 2,5-dihydroxy-5-methyl-3-(N-methylanilino)-1-cyclopent-2-enone IUPAC Name: 2,5-dihydroxy-5-methyl-3-(N-methylanilino)cyclopent-2-en-1-one Traditional Name: 2,5-dihydroxy-5-methyl-3-(N-methylanilino)cyclopent-2-en-1-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C1=O)O)N(C)C2=CC=CC=C2)O

Isomeric SMILES

CC1(CC(=C(C1=O)O)N(C)C2=CC=CC=C2)O

InChI

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