(3,4-diacetyloxy-6-indol-1-yl-oxan-2-yl)methyl ethanoate; ethanoic acid

Systemtic Name: (3,4-diacetyloxy-6-indol-1-yl-oxan-2-yl)methyl ethanoate; ethanoic acid Openeye Name: acetic acid; (3,4-diacetoxy-6-indol-1-yl-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid; acetic acid [3,4-diacetyloxy-6-(1-indolyl)-2-oxanyl]methyl ester IUPAC Name: acetic acid; (3,4-diacetyloxy-6-indol-1-yloxan-2-yl)methyl acetate Traditional Name: acetic acid; acetic acid (3,4-diacetoxy-6-indol-1-yl-tetrahydropyran-2-yl)methyl ester Formula: C22H27NO9 MolecularWeight: 449.45108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)OCC1C(C(CC(O1)N2C=CC3=CC=CC=C32)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O.CC(=O)OCC1C(C(CC(O1)N2C=CC3=CC=CC=C32)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H23NO7.C2H4O2/c1-12(22)25-11-18-20(27-14(3)24)17(26-13(2)23)10-19(28-18)21-9-8-15-6-4-5-7-16(15)21;1-2(3)4/h4-9,17-20H,10-11H2,1-3H3;1H3,(H,3,4)