3-[2-(2-oxidanylethanoyloxy)-1,3-bis(oxidanylidene)inden-2-yl]heptyl 2-oxidanylethanoate

Systemtic Name: 3-[2-(2-oxidanylethanoyloxy)-1,3-bis(oxidanylidene)inden-2-yl]heptyl 2-oxidanylethanoate Openeye Name: 3-[2-(2-hydroxyacetyl)oxy-1,3-dioxo-indan-2-yl]heptyl 2-hydroxyacetate CAS Name: 2-hydroxyacetic acid 3-[2-(2-hydroxy-1-oxoethoxy)-1,3-dioxo-2-indenyl]heptyl ester IUPAC Name: 3-[2-(2-hydroxyacetyl)oxy-1,3-dioxoinden-2-yl]heptyl 2-hydroxyacetate Traditional Name: 2-hydroxyacetic acid 3-(2-glycoloyloxy-1,3-diketo-indan-2-yl)heptyl ester Formula: C20H24O8 MolecularWeight: 392.39976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCOC(=O)CO)C1(C(=O)C2=CC=CC=C2C1=O)OC(=O)CO

Isomeric SMILES

CCCCC(CCOC(=O)CO)C1(C(=O)C2=CC=CC=C2C1=O)OC(=O)CO

InChI

InChI=1S/C20H24O8/c1-2-3-6-13(9-10-27-16(23)11-21)20(28-17(24)12-22)18(25)14-7-4-5-8-15(14)19(20)26/h4-5,7-8,13,21-22H,2-3,6,9-12H2,1H3