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

Systemtic Name: (9,10-diacetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate Openeye Name: (9,10-diacetoxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate CAS Name: acetic acid (9,10-diacetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ester IUPAC Name: (9,10-diacetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate Traditional Name: acetic acid (9,10-diacetoxy-5,6-dihydroindol[2,1-a]isoquinolin-3-yl) ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=CC4=CC(=C(C=C4N3CC2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=CC4=CC(=C(C=C4N3CC2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H19NO6/c1-12(24)27-17-4-5-18-15(8-17)6-7-23-19-11-22(29-14(3)26)21(28-13(2)25)10-16(19)9-20(18)23/h4-5,8-11H,6-7H2,1-3H3