(9-acetyloxy-10-methyl-6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-8-yl) ethanoate

Systemtic Name: (9-acetyloxy-10-methyl-6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-8-yl) ethanoate Openeye Name: (9-acetoxy-10-methyl-6-oxo-5H-benzofuro[3,2-c]quinolin-8-yl) acetate CAS Name: acetic acid (9-acetyloxy-10-methyl-6-oxo-5H-benzofuro[3,2-c]quinolin-8-yl) ester IUPAC Name: (9-acetyloxy-10-methyl-6-oxo-5H-[1]benzofuro[3,2-c]quinolin-8-yl) acetate Traditional Name: acetic acid (9-acetoxy-6-keto-10-methyl-5H-benzofuro[3,2-c]quinolin-8-yl) ester Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC(=O)C)OC(=O)C)C3=C(O2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C2C(=CC(=C1OC(=O)C)OC(=O)C)C3=C(O2)C4=CC=CC=C4NC3=O

InChI

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