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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-[phenyl(pyridin-2-ylmethyl)amino]cyclohex-2-en-1-one Openeye Name: 3-indan-2-yloxy-4-methoxy-2-[N-(2-pyridylmethyl)anilino]cyclohex-2-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-[N-(2-pyridinylmethyl)anilino]-1-cyclohex-2-enone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-[N-(pyridin-2-ylmethyl)anilino]cyclohex-2-en-1-one Traditional Name: 3-indan-2-yloxy-4-methoxy-2-[N-(2-pyridylmethyl)anilino]cyclohex-2-en-1-one Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(=O)C(=C1OC2CC3=CC=CC=C3C2)N(CC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

COC1CCC(=O)C(=C1OC2CC3=CC=CC=C3C2)N(CC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c1-32-26-15-14-25(31)27(28(26)33-24-17-20-9-5-6-10-21(20)18-24)30(23-12-3-2-4-13-23)19-22-11-7-8-16-29-22/h2-13,16,24,26H,14-15,17-19H2,1H3