1-(3,4-dimethoxyphenyl)-2-(1,3-dithiol-2-ylidene)butane-1,3-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(1,3-dithiol-2-ylidene)butane-1,3-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(1,3-dithiol-2-ylidene)butane-1,3-dione CAS Name: 1-(3,4-dimethoxyphenyl)-2-(1,3-dithiol-2-ylidene)butane-1,3-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(1,3-dithiol-2-ylidene)butane-1,3-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(1,3-dithiol-2-ylidene)butane-1,3-dione Formula: C15H14O4S2 MolecularWeight: 322.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SC=CS1)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C(=C1SC=CS1)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H14O4S2/c1-9(16)13(15-20-6-7-21-15)14(17)10-4-5-11(18-2)12(8-10)19-3/h4-8H,1-3H3