(8-oxidanylidene-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-2-yl) N,N-dimethylcarbamate

Systemtic Name: (8-oxidanylidene-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-2-yl) N,N-dimethylcarbamate Openeye Name: (8-oxo-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-2-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (8-oxo-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-2-yl) ester IUPAC Name: (8-oxo-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-2-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (8-keto-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-2-yl) ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1CC2=C(C=CC3=C2C=CC(=O)N3)OC1

Isomeric SMILES

CN(C)C(=O)OC1CC2=C(C=CC3=C2C=CC(=O)N3)OC1

InChI

InChI=1S/C15H16N2O4/c1-17(2)15(19)21-9-7-11-10-3-6-14(18)16-12(10)4-5-13(11)20-8-9/h3-6,9H,7-8H2,1-2H3,(H,16,18)