6-methoxy-7a-(phenylmethyl)-3,5-dihydro-2H-inden-1-one

Systemtic Name: 6-methoxy-7a-(phenylmethyl)-3,5-dihydro-2H-inden-1-one Openeye Name: 7a-benzyl-6-methoxy-3,5-dihydro-2H-inden-1-one CAS Name: 6-methoxy-7a-(phenylmethyl)-3,5-dihydro-2H-inden-1-one IUPAC Name: 7a-benzyl-6-methoxy-3,5-dihydro-2H-inden-1-one Traditional Name: 7a-benzyl-6-methoxy-3,5-dihydro-2H-inden-1-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2(C(=CC1)CCC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2(C(=CC1)CCC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18O2/c1-19-15-9-7-14-8-10-16(18)17(14,12-15)11-13-5-3-2-4-6-13/h2-7,12H,8-11H2,1H3