6-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one

Systemtic Name: 6-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one Openeye Name: 6-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one CAS Name: 6-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one IUPAC Name: 6-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one Traditional Name: 6-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CCC3=CC4=C(C=C3C2=O)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CCC3=CC4=C(C=C3C2=O)OCO4

InChI

InChI=1S/C20H20O6/c1-22-17-7-12(8-18(23-2)20(17)24-3)13-5-4-11-6-15-16(26-10-25-15)9-14(11)19(13)21/h6-9,13H,4-5,10H2,1-3H3