6-methoxy-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-indene

Systemtic Name: 6-methoxy-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-indene Openeye Name: 6-methoxy-2-(5-methoxyindan-1-yl)-1H-indene CAS Name: 6-methoxy-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-indene IUPAC Name: 6-methoxy-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-indene Traditional Name: 6-methoxy-2-(5-methoxyindan-1-yl)-1H-indene Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)C3=CC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)C3=CC4=C(C3)C=C(C=C4)OC

InChI

InChI=1S/C20H20O2/c1-21-17-5-3-13-9-16(10-15(13)12-17)20-7-4-14-11-18(22-2)6-8-19(14)20/h3,5-6,8-9,11-12,20H,4,7,10H2,1-2H3