5-[(5Z)-5-hydroxyimino-4-(3,4,5-trimethoxyphenyl)-1,2-dithiol-3-yl]-2-methoxy-phenol

Systemtic Name: 5-[(5Z)-5-hydroxyimino-4-(3,4,5-trimethoxyphenyl)-1,2-dithiol-3-yl]-2-methoxy-phenol Openeye Name: 5-(3-hydroxy-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)dithiol-3-one oxime CAS Name: 5-(3-hydroxy-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3-dithiolone oxime IUPAC Name: 5-[(5Z)-5-hydroxyimino-4-(3,4,5-trimethoxyphenyl)dithiol-3-yl]-2-methoxyphenol Traditional Name: 5-(3-hydroxy-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)dithiol-3-one oxime Formula: C19H19NO6S2 MolecularWeight: 421.48726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NO)SS2)C3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(/C(=N/O)/SS2)C3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C19H19NO6S2/c1-23-13-6-5-10(7-12(13)21)18-16(19(20-22)28-27-18)11-8-14(24-2)17(26-4)15(9-11)25-3/h5-9,21-22H,1-4H3/b20-19-