2,3-dimethoxy-4-oxidanyl-4-[3-[pent-4-enyl(phenyl)amino]prop-1-ynyl]cyclobut-2-en-1-one

Systemtic Name: 2,3-dimethoxy-4-oxidanyl-4-[3-[pent-4-enyl(phenyl)amino]prop-1-ynyl]cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-dimethoxy-4-[3-(N-pent-4-enylanilino)prop-1-ynyl]cyclobut-2-en-1-one CAS Name: 4-hydroxy-2,3-dimethoxy-4-[3-(N-pent-4-enylanilino)prop-1-ynyl]-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2,3-dimethoxy-4-[3-(N-pent-4-enylanilino)prop-1-ynyl]cyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-dimethoxy-4-[3-(N-pent-4-enylanilino)prop-1-ynyl]cyclobut-2-en-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C1=O)(C#CCN(CCCC=C)C2=CC=CC=C2)O)OC

Isomeric SMILES

COC1=C(C(C1=O)(C#CCN(CCCC=C)C2=CC=CC=C2)O)OC

InChI

InChI=1S/C20H23NO4/c1-4-5-9-14-21(16-11-7-6-8-12-16)15-10-13-20(23)18(22)17(24-2)19(20)25-3/h4,6-8,11-12,23H,1,5,9,14-15H2,2-3H3