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

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: (2-methoxy-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-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-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-keto-2-methoxy-1-methyl-ethyl) ester Formula: C15H14BrNO6 MolecularWeight: 384.17876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO6/c1-7(14(20)23-8(2)15(21)22-3)17-11-5-4-9(16)6-10(11)12(18)13(17)19/h4-8H,1-3H3