2-(2-methoxy-2,3-dihydro-1H-inden-1-yl)-2,3-dihydroinden-1-one

Systemtic Name: 2-(2-methoxy-2,3-dihydro-1H-inden-1-yl)-2,3-dihydroinden-1-one Openeye Name: 2-(2-methoxyindan-1-yl)indan-1-one CAS Name: 2-(2-methoxy-2,3-dihydro-1H-inden-1-yl)-2,3-dihydroinden-1-one IUPAC Name: 2-(2-methoxy-2,3-dihydro-1H-inden-1-yl)-2,3-dihydroinden-1-one Traditional Name: 2-(2-methoxyindan-1-yl)indan-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2C1C3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1CC2=CC=CC=C2C1C3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18O2/c1-21-17-11-13-7-2-4-8-14(13)18(17)16-10-12-6-3-5-9-15(12)19(16)20/h2-9,16-18H,10-11H2,1H3