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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1=O)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CN(C1=CCCC1=O)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

InChI

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