phenacyl 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate

Systemtic Name: phenacyl 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate Openeye Name: phenacyl 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanoate CAS Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanoic acid phenacyl ester IUPAC Name: phenacyl 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanoate Traditional Name: 3-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)propionic acid phenacyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CCC(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CCC(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO5/c21-16(13-6-2-1-3-7-13)12-25-17(22)10-11-20-18(23)14-8-4-5-9-15(14)19(20)24/h1-7,14-15H,8-12H2