[4,5-diacetyloxy-6-[3-(hydroxymethyl)indol-1-yl]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[3-(hydroxymethyl)indol-1-yl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[3-(hydroxymethyl)indol-1-yl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[3-(hydroxymethyl)-1-indolyl]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[3-(hydroxymethyl)indol-1-yl]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(3-methylolindol-1-yl)tetrahydropyran-3-yl] ester Formula: C20H23NO8 MolecularWeight: 405.39852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=C(C3=CC=CC=C32)CO

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=C(C3=CC=CC=C32)CO

InChI

InChI=1S/C20H23NO8/c1-11(23)27-17-10-26-20(19(29-13(3)25)18(17)28-12(2)24)21-8-14(9-22)15-6-4-5-7-16(15)21/h4-8,17-20,22H,9-10H2,1-3H3