[2-(furan-2-yl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate

Systemtic Name: [2-(furan-2-yl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: [2-(2-furyl)-2-oxo-ethyl] 2-(5-bromo-2,3-dioxo-indolin-1-yl)propanoate CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)propanoic acid [2-(2-furanyl)-2-oxoethyl] ester IUPAC Name: [2-(furan-2-yl)-2-oxoethyl] 2-(5-bromo-2,3-dioxoindol-1-yl)propanoate Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)propionic acid [2-(2-furyl)-2-keto-ethyl] ester Formula: C17H12BrNO6 MolecularWeight: 406.18428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=CO1)N2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CC(C(=O)OCC(=O)C1=CC=CO1)N2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C17H12BrNO6/c1-9(17(23)25-8-13(20)14-3-2-6-24-14)19-12-5-4-10(18)7-11(12)15(21)16(19)22/h2-7,9H,8H2,1H3