(3-oxidanyl-6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-9-yl) N,N-dimethylcarbamate

Systemtic Name: (3-oxidanyl-6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-9-yl) N,N-dimethylcarbamate Openeye Name: (3-hydroxy-6-oxo-5H-benzofuro[3,2-c]quinolin-9-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (3-hydroxy-6-oxo-5H-benzofuro[3,2-c]quinolin-9-yl) ester IUPAC Name: (3-hydroxy-6-oxo-5H-[1]benzofuro[3,2-c]quinolin-9-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (3-hydroxy-6-keto-5H-benzofuro[3,2-c]quinolin-9-yl) ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC2=C(C=C1)C3=C(O2)C4=C(C=C(C=C4)O)NC3=O

Isomeric SMILES

CN(C)C(=O)OC1=CC2=C(C=C1)C3=C(O2)C4=C(C=C(C=C4)O)NC3=O

InChI

InChI=1S/C18H14N2O5/c1-20(2)18(23)24-10-4-6-12-14(8-10)25-16-11-5-3-9(21)7-13(11)19-17(22)15(12)16/h3-8,21H,1-2H3,(H,19,22)