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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-2-[(4-methoxyphenyl)amino]cyclopent-2-en-1-one Openeye Name: 3-(2-indan-2-ylethoxy)-2-(4-methoxyanilino)cyclopent-2-en-1-one CAS Name: 3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-2-(4-methoxyanilino)-1-cyclopent-2-enone IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-2-(4-methoxyanilino)cyclopent-2-en-1-one Traditional Name: 3-(2-indan-2-ylethoxy)-2-(p-anisidino)cyclopent-2-en-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(CCC2=O)OCCC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(CCC2=O)OCCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H25NO3/c1-26-20-8-6-19(7-9-20)24-23-21(25)10-11-22(23)27-13-12-16-14-17-4-2-3-5-18(17)15-16/h2-9,16,24H,10-15H2,1H3