ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-(2-ethoxy-2-oxidanylidene-ethyl)phenoxy]benzoate

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-(2-ethoxy-2-oxidanylidene-ethyl)phenoxy]benzoate Openeye Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-(2-ethoxy-2-oxo-ethyl)phenoxy]benzoate CAS Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-(2-ethoxy-2-oxoethyl)phenoxy]benzoic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-(2-ethoxy-2-oxoethyl)phenoxy]benzoate Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-(2-ethoxy-2-keto-ethyl)phenoxy]benzoic acid ethyl ester Formula: C26H24O8 MolecularWeight: 464.46396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC4=C(C=C3)OCO4)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC4=C(C=C3)OCO4)C(=O)OCC

InChI

InChI=1S/C26H24O8/c1-3-29-24(27)14-17-8-10-18(11-9-17)33-21-6-5-7-22(25(21)26(28)30-4-2)34-19-12-13-20-23(15-19)32-16-31-20/h5-13,15H,3-4,14,16H2,1-2H3