(4E)-4-hydroxyimino-2-(2,4,5-trimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-ol

Systemtic Name: (4E)-4-hydroxyimino-2-(2,4,5-trimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-ol Openeye Name: 4-hydroxy-3-(2,4,5-trimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 4-hydroxy-3-(2,4,5-trimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (4E)-4-hydroxyimino-2-(2,4,5-trimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-ol Traditional Name: 3-asaryl-4-hydroxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime Formula: C23H27NO8 MolecularWeight: 445.46238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C(CC2=NO)O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C\2=C(C(C/C2=N\O)O)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H27NO8/c1-27-16-11-18(29-3)17(28-2)9-13(16)22-15(25)10-14(24-26)21(22)12-7-19(30-4)23(32-6)20(8-12)31-5/h7-9,11,15,25-26H,10H2,1-6H3/b24-14+