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

Systemtic Name: (9-methanoyloxy-6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-3-yl) methanoate Openeye Name: (9-formyloxy-6-oxo-5H-benzofuro[3,2-c]quinolin-3-yl) formate CAS Name: formic acid (9-formyloxy-6-oxo-5H-benzofuro[3,2-c]quinolin-3-yl) ester IUPAC Name: (9-formyloxy-6-oxo-5H-[1]benzofuro[3,2-c]quinolin-3-yl) formate Traditional Name: formic acid (9-formyloxy-6-keto-5H-benzofuro[3,2-c]quinolin-3-yl) ester Formula: C17H9NO6 MolecularWeight: 323.25646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC=O)NC(=O)C3=C2OC4=C3C=CC(=C4)OC=O

Isomeric SMILES

C1=CC2=C(C=C1OC=O)NC(=O)C3=C2OC4=C3C=CC(=C4)OC=O

InChI

InChI=1S/C17H9NO6/c19-7-22-9-1-3-11-13(5-9)18-17(21)15-12-4-2-10(23-8-20)6-14(12)24-16(11)15/h1-8H,(H,18,21)