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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-2-[(4-methoxyphenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-indan-2-yloxy-2-(4-methoxyanilino)cyclohex-2-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-2-(4-methoxyanilino)-1-cyclohex-2-enone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-2-(4-methoxyanilino)cyclohex-2-en-1-one Traditional Name: 3-indan-2-yloxy-2-(p-anisidino)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)NC2=C(CCCC2=O)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(CCCC2=O)OC3CC4=CC=CC=C4C3

InChI

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