2-(1,3-dithiol-2-ylidene)-1-[4-(methoxymethoxy)phenyl]butane-1,3-dione

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-1-[4-(methoxymethoxy)phenyl]butane-1,3-dione Openeye Name: 2-(1,3-dithiol-2-ylidene)-1-[4-(methoxymethoxy)phenyl]butane-1,3-dione CAS Name: 2-(1,3-dithiol-2-ylidene)-1-[4-(methoxymethoxy)phenyl]butane-1,3-dione IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-[4-(methoxymethoxy)phenyl]butane-1,3-dione Traditional Name: 2-(1,3-dithiol-2-ylidene)-1-[4-(methoxymethoxy)phenyl]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)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C15H14O4S2/c1-10(16)13(15-20-7-8-21-15)14(17)11-3-5-12(6-4-11)19-9-18-2/h3-8H,9H2,1-2H3