1-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)indan-2-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)indan-2-yl]ethanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=CC=CC=C2C1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1(CC2=CC=CC=C2C1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18O2/c1-13(19)18(16-7-9-17(20-2)10-8-16)11-14-5-3-4-6-15(14)12-18/h3-10H,11-12H2,1-2H3