(2,9,10-triacetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate

Systemtic Name: (2,9,10-triacetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate Openeye Name: (2,9,10-triacetoxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate CAS Name: acetic acid (2,9,10-triacetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ester IUPAC Name: (2,9,10-triacetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate Traditional Name: acetic acid (2,9,10-triacetoxy-5,6-dihydroindol[2,1-a]isoquinolin-3-yl) ester Formula: C24H21NO8 MolecularWeight: 451.42544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)CCN3C2=CC4=CC(=C(C=C43)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)CCN3C2=CC4=CC(=C(C=C43)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H21NO8/c1-12(26)30-21-8-16-5-6-25-19-11-24(33-15(4)29)22(31-13(2)27)9-17(19)7-20(25)18(16)10-23(21)32-14(3)28/h7-11H,5-6H2,1-4H3