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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-2-[(4-methoxyphenyl)amino]cyclopent-2-en-1-one Openeye Name: 3-indan-2-yloxy-2-(4-methoxyanilino)cyclopent-2-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-2-(4-methoxyanilino)-1-cyclopent-2-enone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-2-(4-methoxyanilino)cyclopent-2-en-1-one Traditional Name: 3-indan-2-yloxy-2-(p-anisidino)cyclopent-2-en-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(CCC2=O)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(CCC2=O)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H21NO3/c1-24-17-8-6-16(7-9-17)22-21-19(23)10-11-20(21)25-18-12-14-4-2-3-5-15(14)13-18/h2-9,18,22H,10-13H2,1H3