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

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 2-[2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 2-(2,3-dioxoindolin-1-yl)propanoate CAS Name: 2-(2,3-dioxo-1-indolyl)propanoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 2-(2,3-dioxoindol-1-yl)propanoate Traditional Name: 2-(2,3-diketoindolin-1-yl)propionic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)OC)N1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CC(C(=O)OC(C)C(=O)OC)N1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C15H15NO6/c1-8(14(19)22-9(2)15(20)21-3)16-11-7-5-4-6-10(11)12(17)13(16)18/h4-9H,1-3H3