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

Systemtic Name: (6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-9-yl) N,N-dimethylcarbamate Openeye Name: (6-oxo-5H-benzofuro[3,2-c]quinolin-9-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (6-oxo-5H-benzofuro[3,2-c]quinolin-9-yl) ester IUPAC Name: (6-oxo-5H-[1]benzofuro[3,2-c]quinolin-9-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (6-keto-5H-benzofuro[3,2-c]quinolin-9-yl) ester Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC2=C(C=C1)C3=C(O2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C)C(=O)OC1=CC2=C(C=C1)C3=C(O2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H14N2O4/c1-20(2)18(22)23-10-7-8-12-14(9-10)24-16-11-5-3-4-6-13(11)19-17(21)15(12)16/h3-9H,1-2H3,(H,19,21)