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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-3-[(4-methoxyphenyl)amino]-2-methyl-cyclopent-2-en-1-one Openeye Name: 4-(2-indan-2-ylethoxy)-3-(4-methoxyanilino)-2-methyl-cyclopent-2-en-1-one CAS Name: 4-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-3-(4-methoxyanilino)-2-methyl-1-cyclopent-2-enone IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-3-(4-methoxyanilino)-2-methylcyclopent-2-en-1-one Traditional Name: 4-(2-indan-2-ylethoxy)-2-methyl-3-(p-anisidino)cyclopent-2-en-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)OCCC2CC3=CC=CC=C3C2)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(CC1=O)OCCC2CC3=CC=CC=C3C2)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27NO3/c1-16-22(26)15-23(24(16)25-20-7-9-21(27-2)10-8-20)28-12-11-17-13-18-5-3-4-6-19(18)14-17/h3-10,17,23,25H,11-15H2,1-2H3