(10-acetyloxy-3,11-dimethoxy-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-2-yl) ethanoate

Systemtic Name: (10-acetyloxy-3,11-dimethoxy-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-2-yl) ethanoate Openeye Name: (10-acetoxy-3,11-dimethoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-2-yl) acetate CAS Name: acetic acid (10-acetyloxy-3,11-dimethoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-2-yl) ester IUPAC Name: (10-acetyloxy-3,11-dimethoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-2-yl) acetate Traditional Name: acetic acid (10-acetoxy-8-keto-3,11-dimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-2-yl) ester Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CCN3C(=CC4=CC(=C(C=C4C3=O)OC(=O)C)OC)C2=C1)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2CCN3C(=CC4=CC(=C(C=C4C3=O)OC(=O)C)OC)C2=C1)OC

InChI

InChI=1S/C23H21NO7/c1-12(25)30-21-10-16-14(8-19(21)28-3)5-6-24-18(16)7-15-9-20(29-4)22(31-13(2)26)11-17(15)23(24)27/h7-11H,5-6H2,1-4H3