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

Systemtic Name: 3-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-(phenylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 3-(N-benzyl-3-indan-2-yloxy-4-methoxy-anilino)cyclopent-2-en-1-one CAS Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(phenylmethyl)anilino]-1-cyclopent-2-enone IUPAC Name: 3-[N-benzyl-3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyanilino]cyclopent-2-en-1-one Traditional Name: 3-(N-benzyl-3-indan-2-yloxy-4-methoxy-anilino)cyclopent-2-en-1-one Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C3=CC(=O)CC3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C3=CC(=O)CC3)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H27NO3/c1-31-27-14-12-24(18-28(27)32-26-15-21-9-5-6-10-22(21)16-26)29(23-11-13-25(30)17-23)19-20-7-3-2-4-8-20/h2-10,12,14,17-18,26H,11,13,15-16,19H2,1H3