2,3-dihydro-1H-inden-5-yl-(3,4-dimethoxyphenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(3,4-dimethoxyphenyl)methanone Openeye Name: (3,4-dimethoxyphenyl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(3,4-dimethoxyphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(3,4-dimethoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-indan-5-yl-methanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C18H18O3/c1-20-16-9-8-15(11-17(16)21-2)18(19)14-7-6-12-4-3-5-13(12)10-14/h6-11H,3-5H2,1-2H3