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

Systemtic Name: 4-[3-[butyl-(4-methoxyphenyl)amino]prop-1-ynyl]-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 4-[3-(N-butyl-4-methoxy-anilino)prop-1-ynyl]-4-hydroxy-2,3-dimethoxy-cyclobut-2-en-1-one CAS Name: 4-[3-(N-butyl-4-methoxyanilino)prop-1-ynyl]-4-hydroxy-2,3-dimethoxy-1-cyclobut-2-enone IUPAC Name: 4-[3-(N-butyl-4-methoxyanilino)prop-1-ynyl]-4-hydroxy-2,3-dimethoxycyclobut-2-en-1-one Traditional Name: 4-[3-(N-butyl-4-methoxy-anilino)prop-1-ynyl]-4-hydroxy-2,3-dimethoxy-cyclobut-2-en-1-one Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC#CC1(C(=C(C1=O)OC)OC)O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN(CC#CC1(C(=C(C1=O)OC)OC)O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO5/c1-5-6-13-21(15-8-10-16(24-2)11-9-15)14-7-12-20(23)18(22)17(25-3)19(20)26-4/h8-11,23H,5-6,13-14H2,1-4H3