1-(1H-inden-2-yl)-2,3-dimethoxy-1H-indene

Systemtic Name: 1-(1H-inden-2-yl)-2,3-dimethoxy-1H-indene Openeye Name: 1-(1H-inden-2-yl)-2,3-dimethoxy-1H-indene CAS Name: 1-(1H-inden-2-yl)-2,3-dimethoxy-1H-indene IUPAC Name: 1-(1H-inden-2-yl)-2,3-dimethoxy-1H-indene Traditional Name: 1-(1H-inden-2-yl)-2,3-dimethoxy-1H-indene Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C1C3=CC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C1C3=CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C20H18O2/c1-21-19-17-10-6-5-9-16(17)18(20(19)22-2)15-11-13-7-3-4-8-14(13)12-15/h3-11,18H,12H2,1-2H3