2-oxidanylidenepropyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: 2-oxidanylidenepropyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: acetonyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid acetonyl ester Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC(=O)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CC(=O)COC(=O)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C13H11NO5/c1-8(15)7-19-11(16)6-14-10-5-3-2-4-9(10)12(17)13(14)18/h2-5H,6-7H2,1H3