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

Systemtic Name: 3-methoxy-4-oxidanyl-2-phenyl-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-3-methoxy-2-phenyl-cyclobut-2-en-1-one CAS Name: 4-hydroxy-3-methoxy-2-phenyl-4-[3-(N-prop-2-enylanilino)prop-1-ynyl]-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-3-methoxy-2-phenyl-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-3-methoxy-2-phenyl-cyclobut-2-en-1-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1(C#CCN(CC=C)C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)C1(C#CCN(CC=C)C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-3-16-24(19-13-8-5-9-14-19)17-10-15-23(26)21(25)20(22(23)27-2)18-11-6-4-7-12-18/h3-9,11-14,26H,1,16-17H2,2H3