5,6-dimethoxy-2-(phenylmethyl)-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-(phenylmethyl)-2,3-dihydroinden-1-one Openeye Name: 2-benzyl-5,6-dimethoxy-indan-1-one CAS Name: 5,6-dimethoxy-2-(phenylmethyl)-2,3-dihydroinden-1-one IUPAC Name: 2-benzyl-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-benzyl-5,6-dimethoxy-indan-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H18O3/c1-20-16-10-13-9-14(8-12-6-4-3-5-7-12)18(19)15(13)11-17(16)21-2/h3-7,10-11,14H,8-9H2,1-2H3