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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C3=CC(=O)CCC3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C3=CC(=O)CCC3)OC4CC5=CC=CC=C5C4

InChI

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