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

Systemtic Name: 3-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]amino]cyclohex-2-en-1-one Openeye Name: 3-(3-indan-2-yloxy-4-methoxy-anilino)cyclohex-2-en-1-one CAS Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyanilino]-1-cyclohex-2-enone IUPAC Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyanilino]cyclohex-2-en-1-one Traditional Name: 3-(3-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=C(C=C(C=C1)NC2=CC(=O)CCC2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=O)CCC2)OC3CC4=CC=CC=C4C3

InChI

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