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

Systemtic Name: 2,3-dimethoxy-4-oxidanyl-4-[3-[phenyl(prop-2-enyl)amino]prop-1-ynyl]cyclobut-2-en-1-one Openeye Name: 4-[3-(N-allylanilino)prop-1-ynyl]-4-hydroxy-2,3-dimethoxy-cyclobut-2-en-1-one CAS Name: 4-hydroxy-2,3-dimethoxy-4-[3-(N-prop-2-enylanilino)prop-1-ynyl]-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2,3-dimethoxy-4-[3-(N-prop-2-enylanilino)prop-1-ynyl]cyclobut-2-en-1-one Traditional Name: 4-[3-(N-allylanilino)prop-1-ynyl]-4-hydroxy-2,3-dimethoxy-cyclobut-2-en-1-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-4-12-19(14-9-6-5-7-10-14)13-8-11-18(21)16(20)15(22-2)17(18)23-3/h4-7,9-10,21H,1,12-13H2,2-3H3