3-[3,5-bis(fluoranyl)-4-methoxy-phenyl]-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 3-[3,5-bis(fluoranyl)-4-methoxy-phenyl]-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-ol Openeye Name: 3-(3,5-difluoro-4-methoxy-phenyl)-4,5,6-trimethoxy-indan-1-ol CAS Name: 3-(3,5-difluoro-4-methoxyphenyl)-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: 3-(3,5-difluoro-4-methoxyphenyl)-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: 3-(3,5-difluoro-4-methoxy-phenyl)-4,5,6-trimethoxy-indan-1-ol Formula: C19H20F2O5 MolecularWeight: 366.355906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20F2O5/c1-23-15-8-11-14(22)7-10(16(11)19(26-4)18(15)25-3)9-5-12(20)17(24-2)13(21)6-9/h5-6,8,10,14,22H,7H2,1-4H3