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

Systemtic Name: (3-acetyloxy-5-methyl-6-oxidanylidene-[1]benzofuro[3,2-c]quinolin-8-yl) ethanoate Openeye Name: (3-acetoxy-5-methyl-6-oxo-benzofuro[3,2-c]quinolin-8-yl) acetate CAS Name: acetic acid (3-acetyloxy-5-methyl-6-oxo-8-benzofuro[3,2-c]quinolinyl) ester IUPAC Name: (3-acetyloxy-5-methyl-6-oxo-[1]benzofuro[3,2-c]quinolin-8-yl) acetate Traditional Name: acetic acid (3-acetoxy-6-keto-5-methyl-benzofuro[3,2-c]quinolin-8-yl) ester Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC3=C2C(=O)N(C4=C3C=CC(=C4)OC(=O)C)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC3=C2C(=O)N(C4=C3C=CC(=C4)OC(=O)C)C

InChI

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