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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]cyclohex-2-en-1-one Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-3-indan-2-yloxy-cyclohex-2-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-2-(4-methoxy-N-(phenylmethyl)anilino)-1-cyclohex-2-enone IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-3-(2,3-dihydro-1H-inden-2-yloxy)cyclohex-2-en-1-one Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-3-indan-2-yloxy-cyclohex-2-en-1-one Formula: C29H29NO3 MolecularWeight: 439.54546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=C(CCCC3=O)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=C(CCCC3=O)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C29H29NO3/c1-32-25-16-14-24(15-17-25)30(20-21-8-3-2-4-9-21)29-27(31)12-7-13-28(29)33-26-18-22-10-5-6-11-23(22)19-26/h2-6,8-11,14-17,26H,7,12-13,18-20H2,1H3