8-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-benzo[f][1,3]benzodioxole-6-carboxylate

Systemtic Name: 8-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-benzo[f][1,3]benzodioxole-6-carboxylate Openeye Name: 8-oxo-5-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-benzo[f][1,3]benzodioxole-6-carboxylate CAS Name: 8-oxo-5-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-benzo[f][1,3]benzodioxole-6-carboxylate IUPAC Name: 8-oxo-5-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-benzo[f][1,3]benzodioxole-6-carboxylate Traditional Name: 8-keto-5-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-benzo[f][1,3]benzodioxole-6-carboxylate Formula: C21H19O8- MolecularWeight: 399.37076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(CC(=O)C3=CC4=C(C=C23)OCO4)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(CC(=O)C3=CC4=C(C=C23)OCO4)C(=O)[O-]

InChI

InChI=1S/C21H20O8/c1-25-17-4-10(5-18(26-2)20(17)27-3)19-12-8-16-15(28-9-29-16)7-11(12)14(22)6-13(19)21(23)24/h4-5,7-8,13,19H,6,9H2,1-3H3,(H,23,24)/p-1