2-(4-methoxyphenyl)-1,4-dithiophen-2-yl-butane-1,4-dione

Systemtic Name: 2-(4-methoxyphenyl)-1,4-dithiophen-2-yl-butane-1,4-dione Openeye Name: 2-(4-methoxyphenyl)-1,4-bis(2-thienyl)butane-1,4-dione CAS Name: 2-(4-methoxyphenyl)-1,4-dithiophen-2-ylbutane-1,4-dione IUPAC Name: 2-(4-methoxyphenyl)-1,4-dithiophen-2-ylbutane-1,4-dione Traditional Name: 2-(4-methoxyphenyl)-1,4-bis(2-thienyl)butane-1,4-dione Formula: C19H16O3S2 MolecularWeight: 356.45854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H16O3S2/c1-22-14-8-6-13(7-9-14)15(19(21)18-5-3-11-24-18)12-16(20)17-4-2-10-23-17/h2-11,15H,12H2,1H3