phenacyl 2-[1,3-bis(oxidanylidene)-3a,7a-dihydroisoindol-2-yl]ethanoate

Systemtic Name: phenacyl 2-[1,3-bis(oxidanylidene)-3a,7a-dihydroisoindol-2-yl]ethanoate Openeye Name: phenacyl 2-(1,3-dioxo-3a,7a-dihydroisoindol-2-yl)acetate CAS Name: 2-(1,3-dioxo-3a,7a-dihydroisoindol-2-yl)acetic acid phenacyl ester IUPAC Name: phenacyl 2-(1,3-dioxo-3a,7a-dihydroisoindol-2-yl)acetate Traditional Name: 2-(1,3-diketo-3a,7a-dihydroisoindol-2-yl)acetic acid phenacyl ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)CN2C(=O)C3C=CC=CC3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)CN2C(=O)C3C=CC=CC3C2=O

InChI

InChI=1S/C18H15NO5/c20-15(12-6-2-1-3-7-12)11-24-16(21)10-19-17(22)13-8-4-5-9-14(13)18(19)23/h1-9,13-14H,10-11H2