[2-(4-acetyloxyphenoxy)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)inden-2-yl]ethanoate

Systemtic Name: [2-(4-acetyloxyphenoxy)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)inden-2-yl]ethanoate Openeye Name: [2-(4-acetoxyphenoxy)-2-oxo-ethyl] 2-(1,3-dioxoindan-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-indenyl)acetic acid [2-(4-acetyloxyphenoxy)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyloxyphenoxy)-2-oxoethyl] 2-(1,3-dioxoinden-2-yl)acetate Traditional Name: 2-(1,3-diketoindan-2-yl)acetic acid [2-(4-acetoxyphenoxy)-2-keto-ethyl] ester Formula: C21H16O8 MolecularWeight: 396.34694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OC(=O)COC(=O)CC2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OC(=O)COC(=O)CC2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H16O8/c1-12(22)28-13-6-8-14(9-7-13)29-19(24)11-27-18(23)10-17-20(25)15-4-2-3-5-16(15)21(17)26/h2-9,17H,10-11H2,1H3