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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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