(3R)-6-methyl-3-(1-phenylazanylethenyl)pyran-2,4-dione

Systemtic Name: (3R)-6-methyl-3-(1-phenylazanylethenyl)pyran-2,4-dione Openeye Name: (3R)-3-(1-anilinovinyl)-6-methyl-pyran-2,4-dione CAS Name: (3R)-3-(1-anilinoethenyl)-6-methylpyran-2,4-dione IUPAC Name: (3R)-3-(1-anilinoethenyl)-6-methylpyran-2,4-dione Traditional Name: (3R)-3-(1-anilinovinyl)-6-methyl-pyran-2,4-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)O1)C(=C)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)[C@H](C(=O)O1)C(=C)NC2=CC=CC=C2

InChI

InChI=1S/C14H13NO3/c1-9-8-12(16)13(14(17)18-9)10(2)15-11-6-4-3-5-7-11/h3-8,13,15H,2H2,1H3/t13-/m1/s1