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

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: (2-ethoxy-1-methyl-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 (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 2-(5-bromo-2,3-dioxoindol-1-yl)propanoate Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)propionic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C16H16BrNO6 MolecularWeight: 398.20534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C(C)N1C2=C(C=C(C=C2)Br)C(=O)C1=O

Isomeric SMILES

CCOC(=O)C(C)OC(=O)C(C)N1C2=C(C=C(C=C2)Br)C(=O)C1=O

InChI

InChI=1S/C16H16BrNO6/c1-4-23-16(22)9(3)24-15(21)8(2)18-12-6-5-10(17)7-11(12)13(19)14(18)20/h5-9H,4H2,1-3H3