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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-[naphthalen-2-ylmethyl(phenyl)amino]cyclopent-2-en-1-one Openeye Name: 3-indan-2-yloxy-4-methoxy-2-[N-(2-naphthylmethyl)anilino]cyclopent-2-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-[N-(2-naphthalenylmethyl)anilino]-1-cyclopent-2-enone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-[N-(naphthalen-2-ylmethyl)anilino]cyclopent-2-en-1-one Traditional Name: 3-indan-2-yloxy-4-methoxy-2-[N-(2-naphthylmethyl)anilino]cyclopent-2-en-1-one Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C(=C1OC2CC3=CC=CC=C3C2)N(CC4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

COC1CC(=O)C(=C1OC2CC3=CC=CC=C3C2)N(CC4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C32H29NO3/c1-35-30-20-29(34)31(32(30)36-28-18-25-11-7-8-12-26(25)19-28)33(27-13-3-2-4-14-27)21-22-15-16-23-9-5-6-10-24(23)17-22/h2-17,28,30H,18-21H2,1H3