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

Systemtic Name: 3-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]amino]-2-ethyl-cyclopent-2-en-1-one Openeye Name: 2-ethyl-3-(3-indan-2-yloxy-4-methoxy-anilino)cyclopent-2-en-1-one CAS Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyanilino]-2-ethyl-1-cyclopent-2-enone IUPAC Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyanilino]-2-ethylcyclopent-2-en-1-one Traditional Name: 2-ethyl-3-(3-indan-2-yloxy-4-methoxy-anilino)cyclopent-2-en-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-3-19-20(9-10-21(19)25)24-17-8-11-22(26-2)23(14-17)27-18-12-15-6-4-5-7-16(15)13-18/h4-8,11,14,18,24H,3,9-10,12-13H2,1-2H3