ethyl 1-(2-methoxy-2-oxidanylidene-ethyl)-3-(oxan-2-yloxymethyl)-1H-indene-2-carboxylate

Systemtic Name: ethyl 1-(2-methoxy-2-oxidanylidene-ethyl)-3-(oxan-2-yloxymethyl)-1H-indene-2-carboxylate Openeye Name: ethyl 1-(2-methoxy-2-oxo-ethyl)-3-(tetrahydropyran-2-yloxymethyl)-1H-indene-2-carboxylate CAS Name: 1-(2-methoxy-2-oxoethyl)-3-(2-oxanyloxymethyl)-1H-indene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-methoxy-2-oxoethyl)-3-(oxan-2-yloxymethyl)-1H-indene-2-carboxylate Traditional Name: 1-(2-keto-2-methoxy-ethyl)-3-(tetrahydropyran-2-yloxymethyl)-1H-indene-2-carboxylic acid ethyl ester Formula: C21H26O6 MolecularWeight: 374.42754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2C1CC(=O)OC)COC3CCCCO3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2C1CC(=O)OC)COC3CCCCO3

InChI

InChI=1S/C21H26O6/c1-3-25-21(23)20-16(12-18(22)24-2)14-8-4-5-9-15(14)17(20)13-27-19-10-6-7-11-26-19/h4-5,8-9,16,19H,3,6-7,10-13H2,1-2H3