methyl 8-(3,4-dimethoxyphenyl)-5-oxidanyl-6-propanoyl-benzo[f][1,3]benzodioxole-7-carboxylate

Systemtic Name: methyl 8-(3,4-dimethoxyphenyl)-5-oxidanyl-6-propanoyl-benzo[f][1,3]benzodioxole-7-carboxylate Openeye Name: methyl 8-(3,4-dimethoxyphenyl)-5-hydroxy-6-propanoyl-benzo[f][1,3]benzodioxole-7-carboxylate CAS Name: 8-(3,4-dimethoxyphenyl)-5-hydroxy-6-(1-oxopropyl)-7-benzo[f][1,3]benzodioxolecarboxylic acid methyl ester IUPAC Name: methyl 8-(3,4-dimethoxyphenyl)-5-hydroxy-6-propanoylbenzo[f][1,3]benzodioxole-7-carboxylate Traditional Name: 8-(3,4-dimethoxyphenyl)-5-hydroxy-6-propionyl-benzo[f][1,3]benzodioxole-7-carboxylic acid methyl ester Formula: C24H22O8 MolecularWeight: 438.42668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=CC3=C(C=C2C(=C1C(=O)OC)C4=CC(=C(C=C4)OC)OC)OCO3)O

Isomeric SMILES

CCC(=O)C1=C(C2=CC3=C(C=C2C(=C1C(=O)OC)C4=CC(=C(C=C4)OC)OC)OCO3)O

InChI

InChI=1S/C24H22O8/c1-5-15(25)21-22(24(27)30-4)20(12-6-7-16(28-2)17(8-12)29-3)13-9-18-19(32-11-31-18)10-14(13)23(21)26/h6-10,26H,5,11H2,1-4H3