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

Systemtic Name: [9-(methylcarbamoyloxy)-6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-3-yl] N-methylcarbamate Openeye Name: [9-(methylcarbamoyloxy)-6-oxo-5H-benzofuro[3,2-c]quinolin-3-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [9-(methylcarbamoyloxy)-6-oxo-5H-benzofuro[3,2-c]quinolin-3-yl] ester IUPAC Name: [9-(methylcarbamoyloxy)-6-oxo-5H-[1]benzofuro[3,2-c]quinolin-3-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [6-keto-9-(methylcarbamoyloxy)-5H-benzofuro[3,2-c]quinolin-3-yl] ester Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)C3=C(C4=C(O3)C=C(C=C4)OC(=O)NC)C(=O)N2

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)C3=C(C4=C(O3)C=C(C=C4)OC(=O)NC)C(=O)N2

InChI

InChI=1S/C19H15N3O6/c1-20-18(24)26-9-3-5-11-13(7-9)22-17(23)15-12-6-4-10(27-19(25)21-2)8-14(12)28-16(11)15/h3-8H,1-2H3,(H,20,24)(H,21,25)(H,22,23)