ethyl 2-(acetyloxymethyl)-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)benzoate

Systemtic Name: ethyl 2-(acetyloxymethyl)-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)benzoate Openeye Name: ethyl 2-(acetoxymethyl)-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)benzoate CAS Name: 2-(acetyloxymethyl)-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)benzoic acid ethyl ester IUPAC Name: ethyl 2-(acetyloxymethyl)-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)benzoate Traditional Name: 2-(acetoxymethyl)-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)benzoic acid ethyl ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)C2=C3C(=C(C=C2)OC)OCCO3)COC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)C2=C3C(=C(C=C2)OC)OCCO3)COC(=O)C

InChI

InChI=1S/C21H22O7/c1-4-25-21(23)17-6-5-14(11-15(17)12-28-13(2)22)16-7-8-18(24-3)20-19(16)26-9-10-27-20/h5-8,11H,4,9-10,12H2,1-3H3