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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OCCC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OCCC3CC4=CC=CC=C4C3

InChI

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