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

Systemtic Name: (9-acetyloxy-10-methoxy-6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-8-yl) ethanoate Openeye Name: (9-acetoxy-10-methoxy-6-oxo-5H-benzofuro[3,2-c]quinolin-8-yl) acetate CAS Name: acetic acid (9-acetyloxy-10-methoxy-6-oxo-5H-benzofuro[3,2-c]quinolin-8-yl) ester IUPAC Name: (9-acetyloxy-10-methoxy-6-oxo-5H-[1]benzofuro[3,2-c]quinolin-8-yl) acetate Traditional Name: acetic acid (9-acetoxy-6-keto-10-methoxy-5H-benzofuro[3,2-c]quinolin-8-yl) ester Formula: C20H15NO7 MolecularWeight: 381.3356

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO7/c1-9(22)26-14-8-12-15-16(11-6-4-5-7-13(11)21-20(15)24)28-17(12)19(25-3)18(14)27-10(2)23/h4-8H,1-3H3,(H,21,24)