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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

InChI

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