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

Systemtic Name: 2-methoxy-5-[(5Z)-5-methoxyimino-4-(3,4,5-trimethoxyphenyl)-1,2-dithiol-3-yl]phenol Openeye Name: 2-methoxy-5-[(5Z)-5-methoxyimino-4-(3,4,5-trimethoxyphenyl)dithiol-3-yl]phenol CAS Name: 2-methoxy-5-[(5Z)-5-methoxyimino-4-(3,4,5-trimethoxyphenyl)-3-dithiolyl]phenol IUPAC Name: 2-methoxy-5-[(5Z)-5-methoxyimino-4-(3,4,5-trimethoxyphenyl)dithiol-3-yl]phenol Traditional Name: 2-methoxy-5-[(5Z)-5-methyloximino-4-(3,4,5-trimethoxyphenyl)dithiol-3-yl]phenol Formula: C20H21NO6S2 MolecularWeight: 435.51384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6S2/c1-23-14-7-6-11(8-13(14)22)19-17(20(21-27-5)29-28-19)12-9-15(24-2)18(26-4)16(10-12)25-3/h6-10,22H,1-5H3/b21-20-