[3,4-diacetyloxy-5-(7-oxidanylidene-1,4,5,6-tetrahydroindol-2-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(7-oxidanylidene-1,4,5,6-tetrahydroindol-2-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(7-oxo-1,4,5,6-tetrahydroindol-2-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(7-oxo-1,4,5,6-tetrahydroindol-2-yl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(7-oxo-1,4,5,6-tetrahydroindol-2-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(7-keto-1,4,5,6-tetrahydroindol-2-yl)tetrahydrofuran-2-yl]methyl ester Formula: C19H23NO8 MolecularWeight: 393.38782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)C2=CC3=C(N2)C(=O)CCC3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)C2=CC3=C(N2)C(=O)CCC3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23NO8/c1-9(21)25-8-15-18(26-10(2)22)19(27-11(3)23)17(28-15)13-7-12-5-4-6-14(24)16(12)20-13/h7,15,17-20H,4-6,8H2,1-3H3