2-(1,3-dithiolan-2-ylidene)-1-(4-ethoxyphenyl)butane-1,3-dione

Systemtic Name: 2-(1,3-dithiolan-2-ylidene)-1-(4-ethoxyphenyl)butane-1,3-dione Openeye Name: 2-(1,3-dithiolan-2-ylidene)-1-(4-ethoxyphenyl)butane-1,3-dione CAS Name: 2-(1,3-dithiolan-2-ylidene)-1-(4-ethoxyphenyl)butane-1,3-dione IUPAC Name: 2-(1,3-dithiolan-2-ylidene)-1-(4-ethoxyphenyl)butane-1,3-dione Traditional Name: 2-(1,3-dithiolan-2-ylidene)-1-p-phenetyl-butane-1,3-dione Formula: C15H16O3S2 MolecularWeight: 308.41574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=C2SCCS2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(=C2SCCS2)C(=O)C

InChI

InChI=1S/C15H16O3S2/c1-3-18-12-6-4-11(5-7-12)14(17)13(10(2)16)15-19-8-9-20-15/h4-7H,3,8-9H2,1-2H3