3-[2,3-dihydro-1H-inden-2-yloxy-(4-methoxyphenyl)amino]cyclohex-2-en-1-one

Systemtic Name: 3-[2,3-dihydro-1H-inden-2-yloxy-(4-methoxyphenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(N-indan-2-yloxy-4-methoxy-anilino)cyclohex-2-en-1-one CAS Name: 3-[N-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyanilino]-1-cyclohex-2-enone IUPAC Name: 3-[N-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyanilino]cyclohex-2-en-1-one Traditional Name: 3-(N-indan-2-yloxy-4-methoxy-anilino)cyclohex-2-en-1-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC(=O)CCC2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC(=O)CCC2)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H23NO3/c1-25-21-11-9-18(10-12-21)23(19-7-4-8-20(24)15-19)26-22-13-16-5-2-3-6-17(16)14-22/h2-3,5-6,9-12,15,22H,4,7-8,13-14H2,1H3