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

Systemtic Name: (9-acetyloxy-6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-3-yl) ethanoate Openeye Name: (9-acetoxy-6-oxo-5H-benzofuro[3,2-c]quinolin-3-yl) acetate CAS Name: acetic acid (9-acetyloxy-6-oxo-5H-benzofuro[3,2-c]quinolin-3-yl) ester IUPAC Name: (9-acetyloxy-6-oxo-5H-[1]benzofuro[3,2-c]quinolin-3-yl) acetate Traditional Name: acetic acid (9-acetoxy-6-keto-5H-benzofuro[3,2-c]quinolin-3-yl) ester Formula: C19H13NO6 MolecularWeight: 351.30962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO6/c1-9(21)24-11-3-5-13-15(7-11)20-19(23)17-14-6-4-12(25-10(2)22)8-16(14)26-18(13)17/h3-8H,1-2H3,(H,20,23)