2-(2-methoxyethyl)-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 2-(2-methoxyethyl)-3-phenyl-2,3-dihydroinden-1-one Openeye Name: 2-(2-methoxyethyl)-3-phenyl-indan-1-one CAS Name: 2-(2-methoxyethyl)-3-phenyl-2,3-dihydroinden-1-one IUPAC Name: 2-(2-methoxyethyl)-3-phenyl-2,3-dihydroinden-1-one Traditional Name: 2-(2-methoxyethyl)-3-phenyl-indan-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

COCCC1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c1-20-12-11-16-17(13-7-3-2-4-8-13)14-9-5-6-10-15(14)18(16)19/h2-10,16-17H,11-12H2,1H3