2,3-dimethoxy-4-[3-[methyl(naphthalen-1-yl)amino]prop-1-ynyl]-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2,3-dimethoxy-4-[3-[methyl(naphthalen-1-yl)amino]prop-1-ynyl]-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-dimethoxy-4-[3-[methyl(1-naphthyl)amino]prop-1-ynyl]cyclobut-2-en-1-one CAS Name: 4-hydroxy-2,3-dimethoxy-4-[3-[methyl(1-naphthalenyl)amino]prop-1-ynyl]-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2,3-dimethoxy-4-[3-[methyl(naphthalen-1-yl)amino]prop-1-ynyl]cyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-dimethoxy-4-[3-[methyl(1-naphthyl)amino]prop-1-ynyl]cyclobut-2-en-1-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CC1(C(=C(C1=O)OC)OC)O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC#CC1(C(=C(C1=O)OC)OC)O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO4/c1-21(16-11-6-9-14-8-4-5-10-15(14)16)13-7-12-20(23)18(22)17(24-2)19(20)25-3/h4-6,8-11,23H,13H2,1-3H3