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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N3CCC4=CC(=C(C=C4C3=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N3CCC4=CC(=C(C=C4C3=C2)OC(=O)C)OC(=O)C

InChI

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