1-[2-(4,7-dimethoxy-1H-inden-1-yl)ethyl]-4,7-dimethoxy-1H-indene

Systemtic Name: 1-[2-(4,7-dimethoxy-1H-inden-1-yl)ethyl]-4,7-dimethoxy-1H-indene Openeye Name: 1-[2-(4,7-dimethoxy-1H-inden-1-yl)ethyl]-4,7-dimethoxy-1H-indene CAS Name: 1-[2-(4,7-dimethoxy-1H-inden-1-yl)ethyl]-4,7-dimethoxy-1H-indene IUPAC Name: 1-[2-(4,7-dimethoxy-1H-inden-1-yl)ethyl]-4,7-dimethoxy-1H-indene Traditional Name: 1-[2-(4,7-dimethoxy-1H-inden-1-yl)ethyl]-4,7-dimethoxy-1H-indene Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(C2=C(C=C1)OC)CCC3C=CC4=C(C=CC(=C34)OC)OC

Isomeric SMILES

COC1=C2C=CC(C2=C(C=C1)OC)CCC3C=CC4=C(C=CC(=C34)OC)OC

InChI

InChI=1S/C24H26O4/c1-25-19-11-13-21(27-3)23-15(7-9-17(19)23)5-6-16-8-10-18-20(26-2)12-14-22(28-4)24(16)18/h7-16H,5-6H2,1-4H3