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

Systemtic Name: (4E)-4-hydroxyimino-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Openeye Name: (4E)-4-hydroxyimino-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one CAS Name: (4E)-4-hydroxyimino-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone IUPAC Name: (4E)-4-hydroxyimino-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Traditional Name: (4E)-4-hydroximino-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NO)CC2=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(/C(=N/O)/CC2=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H21NO6/c1-25-14-7-5-12(6-8-14)20-16(23)11-15(22-24)19(20)13-9-17(26-2)21(28-4)18(10-13)27-3/h5-10,24H,11H2,1-4H3/b22-15+