[4,5-diacetyloxy-6-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(5-bromo-2,3-dioxo-indolin-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(5-bromo-2,3-dioxo-1-indolyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(5-bromo-2,3-dioxoindol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(5-bromo-2,3-diketo-indolin-1-yl)tetrahydropyran-3-yl] ester Formula: C19H18BrNO9 MolecularWeight: 484.25152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C19H18BrNO9/c1-8(22)28-14-7-27-19(17(30-10(3)24)16(14)29-9(2)23)21-13-5-4-11(20)6-12(13)15(25)18(21)26/h4-6,14,16-17,19H,7H2,1-3H3