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

Systemtic Name: (3,10,11-trimethoxy-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-2-yl) ethanoate Openeye Name: (3,10,11-trimethoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-2-yl) acetate CAS Name: acetic acid (3,10,11-trimethoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-2-yl) ester IUPAC Name: (3,10,11-trimethoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-2-yl) acetate Traditional Name: acetic acid (8-keto-3,10,11-trimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-2-yl) ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-12(24)29-21-10-15-13(8-19(21)27-3)5-6-23-17(15)7-14-9-18(26-2)20(28-4)11-16(14)22(23)25/h7-11H,5-6H2,1-4H3