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

Systemtic Name: phenacyl 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzoate Openeye Name: phenacyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoate CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid phenacyl ester IUPAC Name: phenacyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoate Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid phenacyl ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO5/c25-20(15-8-2-1-3-9-15)14-29-23(28)18-12-6-7-13-19(18)24-21(26)16-10-4-5-11-17(16)22(24)27/h1-9,12-13,16-17H,10-11,14H2