5,6-dimethoxy-1-(4-methoxyphenyl)-2,3-dihydro-1H-indene

Systemtic Name: 5,6-dimethoxy-1-(4-methoxyphenyl)-2,3-dihydro-1H-indene Openeye Name: 5,6-dimethoxy-1-(4-methoxyphenyl)indane CAS Name: 5,6-dimethoxy-1-(4-methoxyphenyl)-2,3-dihydro-1H-indene IUPAC Name: 5,6-dimethoxy-1-(4-methoxyphenyl)-2,3-dihydro-1H-indene Traditional Name: 5,6-dimethoxy-1-(4-methoxyphenyl)indane Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C18H20O3/c1-19-14-7-4-12(5-8-14)15-9-6-13-10-17(20-2)18(21-3)11-16(13)15/h4-5,7-8,10-11,15H,6,9H2,1-3H3