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

Systemtic Name: 1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butane-1,3-dione Openeye Name: 1-(2-hydroxy-4-oxo-chromen-3-yl)butane-1,3-dione CAS Name: 1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)butane-1,3-dione IUPAC Name: 1-(2-hydroxy-4-oxochromen-3-yl)butane-1,3-dione Traditional Name: 1-(2-hydroxy-4-keto-chromen-3-yl)butane-1,3-dione Formula: C13H10O5 MolecularWeight: 246.2155

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(OC2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(=O)CC(=O)C1=C(OC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C13H10O5/c1-7(14)6-9(15)11-12(16)8-4-2-3-5-10(8)18-13(11)17/h2-5,17H,6H2,1H3