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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-[(4-methoxyphenyl)amino]-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-indan-2-yloxy-4-(4-methoxyanilino)-2-methyl-cyclopent-2-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-(4-methoxyanilino)-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-(4-methoxyanilino)-2-methylcyclopent-2-en-1-one Traditional Name: 3-indan-2-yloxy-2-methyl-4-(p-anisidino)cyclopent-2-en-1-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)NC2=CC=C(C=C2)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(CC1=O)NC2=CC=C(C=C2)OC)OC3CC4=CC=CC=C4C3

InChI

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