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

Systemtic Name: [4,5-diacetyloxy-6-[3-[(E)-hydroxyiminomethyl]indol-1-yl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[3-[(E)-hydroxyiminomethyl]indol-1-yl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[3-[(E)-hydroxyiminomethyl]-1-indolyl]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[3-[(E)-hydroxyiminomethyl]indol-1-yl]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[3-[(E)-hydroximinomethyl]indol-1-yl]tetrahydropyran-3-yl] ester Formula: C20H22N2O8 MolecularWeight: 418.39728

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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)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O8/c1-11(23)28-17-10-27-20(19(30-13(3)25)18(17)29-12(2)24)22-9-14(8-21-26)15-6-4-5-7-16(15)22/h4-9,17-20,26H,10H2,1-3H3/b21-8+