O1-(2,2-dimethoxyethyl) O3-prop-2-enyl (2E)-2-[(7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)methylidene]propanedioate

Systemtic Name: O1-(2,2-dimethoxyethyl) O3-prop-2-enyl (2E)-2-[(7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)methylidene]propanedioate Openeye Name: O1-allyl O3-(2,2-dimethoxyethyl) (2E)-2-[(6-benzyloxy-7-methyl-1,3-benzodioxol-5-yl)methylene]propanedioate CAS Name: (2E)-2-[(7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)methylidene]propanedioic acid O1-(2,2-dimethoxyethyl) ester O3-prop-2-enyl ester IUPAC Name: 1-O-(2,2-dimethoxyethyl) 3-O-prop-2-enyl (2E)-2-[(7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)methylidene]propanedioate Traditional Name: (2E)-2-[(6-benzoxy-7-methyl-1,3-benzodioxol-5-yl)methylene]malonic acid O1-allyl ester O3-(2,2-dimethoxyethyl) ester Formula: C26H28O9 MolecularWeight: 484.49512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1OCO2)C=C(C(=O)OCC=C)C(=O)OCC(OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC2=C1OCO2)/C=C(\C(=O)OCC=C)/C(=O)OCC(OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28O9/c1-5-11-31-25(27)20(26(28)33-15-22(29-3)30-4)12-19-13-21-24(35-16-34-21)17(2)23(19)32-14-18-9-7-6-8-10-18/h5-10,12-13,22H,1,11,14-16H2,2-4H3/b20-12+