3-(1,3-benzodioxol-5-yl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4,5,6-trimethoxy-indan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4,5,6-trimethoxy-indan-1-one Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CC(=O)C2=C1)C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(CC(=O)C2=C1)C3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C19H18O6/c1-21-16-8-12-13(20)7-11(17(12)19(23-3)18(16)22-2)10-4-5-14-15(6-10)25-9-24-14/h4-6,8,11H,7,9H2,1-3H3