2,2-dimethyl-5-[(2-methylphenyl)carbamoyl]-6-oxidanylidene-1,3-dioxin-4-olate

Systemtic Name: 2,2-dimethyl-5-[(2-methylphenyl)carbamoyl]-6-oxidanylidene-1,3-dioxin-4-olate Openeye Name: 2,2-dimethyl-5-(o-tolylcarbamoyl)-6-oxo-1,3-dioxin-4-olate CAS Name: 2,2-dimethyl-5-[(2-methylanilino)-oxomethyl]-6-oxo-1,3-dioxin-4-olate IUPAC Name: 2,2-dimethyl-5-[(2-methylphenyl)carbamoyl]-6-oxo-1,3-dioxin-4-olate Traditional Name: 6-keto-2,2-dimethyl-5-(o-tolylcarbamoyl)-1,3-dioxin-4-olate Formula: C14H14NO5- MolecularWeight: 276.26466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(OC(OC2=O)(C)C)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(OC(OC2=O)(C)C)[O-]

InChI

InChI=1S/C14H15NO5/c1-8-6-4-5-7-9(8)15-11(16)10-12(17)19-14(2,3)20-13(10)18/h4-7,17H,1-3H3,(H,15,16)/p-1