[2-(3-naphthalen-2-ylpropoxy)-1-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)ethyl] ethanoate

Systemtic Name: [2-(3-naphthalen-2-ylpropoxy)-1-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)ethyl] ethanoate Openeye Name: [1-(2-hydroxy-5-oxo-2H-furan-3-yl)-2-[3-(2-naphthyl)propoxy]ethyl] acetate CAS Name: acetic acid [1-(2-hydroxy-5-oxo-2H-furan-3-yl)-2-[3-(2-naphthalenyl)propoxy]ethyl] ester IUPAC Name: [1-(2-hydroxy-5-oxo-2H-furan-3-yl)-2-(3-naphthalen-2-ylpropoxy)ethyl] acetate Traditional Name: acetic acid [1-(2-hydroxy-5-keto-2H-furan-3-yl)-2-[3-(2-naphthyl)propoxy]ethyl] ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCCCC1=CC2=CC=CC=C2C=C1)C3=CC(=O)OC3O

Isomeric SMILES

CC(=O)OC(COCCCC1=CC2=CC=CC=C2C=C1)C3=CC(=O)OC3O

InChI

InChI=1S/C21H22O6/c1-14(22)26-19(18-12-20(23)27-21(18)24)13-25-10-4-5-15-8-9-16-6-2-3-7-17(16)11-15/h2-3,6-9,11-12,19,21,24H,4-5,10,13H2,1H3