3-[[4-methoxy-3-(oxolan-2-yloxy)phenyl]amino]cyclopent-2-en-1-one

Systemtic Name: 3-[[4-methoxy-3-(oxolan-2-yloxy)phenyl]amino]cyclopent-2-en-1-one Openeye Name: 3-(4-methoxy-3-tetrahydrofuran-2-yloxy-anilino)cyclopent-2-en-1-one CAS Name: 3-[4-methoxy-3-(2-oxolanyloxy)anilino]-1-cyclopent-2-enone IUPAC Name: 3-[4-methoxy-3-(oxolan-2-yloxy)anilino]cyclopent-2-en-1-one Traditional Name: 3-[4-methoxy-3-(tetrahydrofuryloxy)anilino]cyclopent-2-en-1-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC(=O)CC2)OC3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=O)CC2)OC3CCCO3

InChI

InChI=1S/C16H19NO4/c1-19-14-7-5-12(17-11-4-6-13(18)9-11)10-15(14)21-16-3-2-8-20-16/h5,7,9-10,16-17H,2-4,6,8H2,1H3