4-(7-methoxy-1,3-benzodioxol-4-yl)-5-(3,4,5-trimethoxyphenyl)-1,2-dithiol-3-one

Systemtic Name: 4-(7-methoxy-1,3-benzodioxol-4-yl)-5-(3,4,5-trimethoxyphenyl)-1,2-dithiol-3-one Openeye Name: 4-(7-methoxy-1,3-benzodioxol-4-yl)-5-(3,4,5-trimethoxyphenyl)dithiol-3-one CAS Name: 4-(7-methoxy-1,3-benzodioxol-4-yl)-5-(3,4,5-trimethoxyphenyl)-3-dithiolone IUPAC Name: 4-(7-methoxy-1,3-benzodioxol-4-yl)-5-(3,4,5-trimethoxyphenyl)dithiol-3-one Traditional Name: 4-(7-methoxy-1,3-benzodioxol-4-yl)-5-(3,4,5-trimethoxyphenyl)dithiol-3-one Formula: C20H18O7S2 MolecularWeight: 434.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(SSC3=O)C4=CC(=C(C(=C4)OC)OC)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(SSC3=O)C4=CC(=C(C(=C4)OC)OC)OC)OCO2

InChI

InChI=1S/C20H18O7S2/c1-22-12-6-5-11(16-18(12)27-9-26-16)15-19(28-29-20(15)21)10-7-13(23-2)17(25-4)14(8-10)24-3/h5-8H,9H2,1-4H3