(9-acetyloxy-6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-8-yl) ethanoate

Systemtic Name: (9-acetyloxy-6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-8-yl) ethanoate Openeye Name: (9-acetoxy-6-oxo-5H-benzofuro[3,2-c]quinolin-8-yl) acetate CAS Name: acetic acid (9-acetyloxy-6-oxo-5H-benzofuro[3,2-c]quinolin-8-yl) ester IUPAC Name: (9-acetyloxy-6-oxo-5H-[1]benzofuro[3,2-c]quinolin-8-yl) acetate Traditional Name: acetic acid (9-acetoxy-6-keto-5H-benzofuro[3,2-c]quinolin-8-yl) ester Formula: C19H13NO6 MolecularWeight: 351.30962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C3=C(O2)C4=CC=CC=C4NC3=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C3=C(O2)C4=CC=CC=C4NC3=O)OC(=O)C

InChI

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