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

Systemtic Name: 3-[[2-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-methyl-amino]cyclopent-2-en-1-one Openeye Name: 3-(2-indan-2-yloxy-4-methoxy-N-methyl-anilino)cyclopent-2-en-1-one CAS Name: 3-[2-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-methylanilino]-1-cyclopent-2-enone IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-methylanilino]cyclopent-2-en-1-one Traditional Name: 3-(2-indan-2-yloxy-4-methoxy-N-methyl-anilino)cyclopent-2-en-1-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=O)CC1)C2=C(C=C(C=C2)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CN(C1=CC(=O)CC1)C2=C(C=C(C=C2)OC)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H23NO3/c1-23(17-7-8-18(24)13-17)21-10-9-19(25-2)14-22(21)26-20-11-15-5-3-4-6-16(15)12-20/h3-6,9-10,13-14,20H,7-8,11-12H2,1-2H3