(3R)-6-methyl-3-[1-[(2-methylphenyl)amino]ethenyl]pyran-2,4-dione

Systemtic Name: (3R)-6-methyl-3-[1-[(2-methylphenyl)amino]ethenyl]pyran-2,4-dione Openeye Name: (3R)-6-methyl-3-[1-(2-methylanilino)vinyl]pyran-2,4-dione CAS Name: (3R)-6-methyl-3-[1-(2-methylanilino)ethenyl]pyran-2,4-dione IUPAC Name: (3R)-6-methyl-3-[1-(2-methylanilino)ethenyl]pyran-2,4-dione Traditional Name: (3R)-6-methyl-3-[1-(o-toluidino)vinyl]pyran-2,4-quinone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C)C2C(=O)C=C(OC2=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=C)[C@@H]2C(=O)C=C(OC2=O)C

InChI

InChI=1S/C15H15NO3/c1-9-6-4-5-7-12(9)16-11(3)14-13(17)8-10(2)19-15(14)18/h4-8,14,16H,3H2,1-2H3/t14-/m1/s1