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

Systemtic Name: (9-acetyloxy-5-methyl-6-oxidanylidene-[1]benzofuro[3,2-c]quinolin-3-yl) ethanoate Openeye Name: (9-acetoxy-5-methyl-6-oxo-benzofuro[3,2-c]quinolin-3-yl) acetate CAS Name: acetic acid (9-acetyloxy-5-methyl-6-oxo-3-benzofuro[3,2-c]quinolinyl) ester IUPAC Name: (9-acetyloxy-5-methyl-6-oxo-[1]benzofuro[3,2-c]quinolin-3-yl) acetate Traditional Name: acetic acid (9-acetoxy-6-keto-5-methyl-benzofuro[3,2-c]quinolin-3-yl) ester Formula: C20H15NO6 MolecularWeight: 365.3362

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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)N2C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(C4=C(O3)C=C(C=C4)OC(=O)C)C(=O)N2C

InChI

InChI=1S/C20H15NO6/c1-10(22)25-12-4-6-14-16(8-12)21(3)20(24)18-15-7-5-13(26-11(2)23)9-17(15)27-19(14)18/h4-9H,1-3H3