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

Systemtic Name: 3-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]amino]cyclopent-2-en-1-one Openeye Name: 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]-1-cyclopent-2-enone IUPAC Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyanilino]cyclopent-2-en-1-one Traditional Name: 3-(3-indan-2-yloxy-4-methoxy-anilino)cyclopent-2-en-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC(=O)CC2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=O)CC2)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H21NO3/c1-24-20-9-7-17(22-16-6-8-18(23)12-16)13-21(20)25-19-10-14-4-2-3-5-15(14)11-19/h2-5,7,9,12-13,19,22H,6,8,10-11H2,1H3