ethyl 4-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methyl]butanoate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methyl]butanoate Openeye Name: ethyl 4-(1,3-benzodioxol-5-yl)-4-oxo-2-[(3,4,5-trimethoxyphenyl)methyl]butanoate CAS Name: 4-(1,3-benzodioxol-5-yl)-4-oxo-2-[(3,4,5-trimethoxyphenyl)methyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-yl)-4-oxo-2-[(3,4,5-trimethoxyphenyl)methyl]butanoate Traditional Name: 4-(1,3-benzodioxol-5-yl)-4-keto-2-(3,4,5-trimethoxybenzyl)butyric acid ethyl ester Formula: C23H26O8 MolecularWeight: 430.44774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C(=C1)OC)OC)OC)CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)C(CC1=CC(=C(C(=C1)OC)OC)OC)CC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H26O8/c1-5-29-23(25)16(8-14-9-20(26-2)22(28-4)21(10-14)27-3)11-17(24)15-6-7-18-19(12-15)31-13-30-18/h6-7,9-10,12,16H,5,8,11,13H2,1-4H3