1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-2-thiophen-2-yl-ethane-1,2-dione

Systemtic Name: 1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-2-thiophen-2-yl-ethane-1,2-dione Openeye Name: 1-(2-hydroxy-4-oxo-chromen-3-yl)-2-(2-thienyl)ethane-1,2-dione CAS Name: 1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-2-thiophen-2-ylethane-1,2-dione IUPAC Name: 1-(2-hydroxy-4-oxochromen-3-yl)-2-thiophen-2-ylethane-1,2-dione Traditional Name: 1-(2-hydroxy-4-keto-chromen-3-yl)-2-(2-thienyl)ethane-1,2-dione Formula: C15H8O5S MolecularWeight: 300.28602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H8O5S/c16-12-8-4-1-2-5-9(8)20-15(19)11(12)14(18)13(17)10-6-3-7-21-10/h1-7,19H