8-ethanoyl-5,7-dimethoxy-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 8-ethanoyl-5,7-dimethoxy-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 8-acetyl-5,7-dimethoxy-4-oxo-chromene-3-carbaldehyde CAS Name: 8-acetyl-5,7-dimethoxy-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 8-acetyl-5,7-dimethoxy-4-oxochromene-3-carbaldehyde Traditional Name: 8-acetyl-4-keto-5,7-dimethoxy-chromene-3-carbaldehyde Formula: C14H12O6 MolecularWeight: 276.24148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C2=C1OC=C(C2=O)C=O)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C2=C1OC=C(C2=O)C=O)OC)OC

InChI

InChI=1S/C14H12O6/c1-7(16)11-9(18-2)4-10(19-3)12-13(17)8(5-15)6-20-14(11)12/h4-6H,1-3H3