5-[(4-methylphenyl)amino]-3H-pyran-2,6-dione

Systemtic Name: 5-[(4-methylphenyl)amino]-3H-pyran-2,6-dione Openeye Name: 5-(4-methylanilino)-3H-pyran-2,6-dione CAS Name: 5-(4-methylanilino)-3H-pyran-2,6-dione IUPAC Name: 5-(4-methylanilino)-3H-pyran-2,6-dione Traditional Name: 5-(p-toluidino)-3H-pyran-2,6-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CCC(=O)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CCC(=O)OC2=O

InChI

InChI=1S/C12H11NO3/c1-8-2-4-9(5-3-8)13-10-6-7-11(14)16-12(10)15/h2-6,13H,7H2,1H3