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

Systemtic Name: phenacyl 3-[2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: phenacyl 3-(2,3-dioxoindolin-1-yl)propanoate CAS Name: 3-(2,3-dioxo-1-indolyl)propanoic acid phenacyl ester IUPAC Name: phenacyl 3-(2,3-dioxoindol-1-yl)propanoate Traditional Name: 3-(2,3-diketoindolin-1-yl)propionic acid phenacyl ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)CCN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)CCN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C19H15NO5/c21-16(13-6-2-1-3-7-13)12-25-17(22)10-11-20-15-9-5-4-8-14(15)18(23)19(20)24/h1-9H,10-12H2