5-(5,6,7-trimethoxy-2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxole

Systemtic Name: 5-(5,6,7-trimethoxy-2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxole Openeye Name: 5-(5,6,7-trimethoxyindan-1-yl)-1,3-benzodioxole CAS Name: 5-(5,6,7-trimethoxy-2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxole IUPAC Name: 5-(5,6,7-trimethoxy-2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxole Traditional Name: 5-(5,6,7-trimethoxyindan-1-yl)-1,3-benzodioxole Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CCC2=C1)C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(CCC2=C1)C3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C19H20O5/c1-20-16-9-12-4-6-13(17(12)19(22-3)18(16)21-2)11-5-7-14-15(8-11)24-10-23-14/h5,7-9,13H,4,6,10H2,1-3H3