5,6-dimethoxy-7-oxidanyl-2-oxidanylidene-chromene-8-carbaldehyde

Systemtic Name: 5,6-dimethoxy-7-oxidanyl-2-oxidanylidene-chromene-8-carbaldehyde Openeye Name: 7-hydroxy-5,6-dimethoxy-2-oxo-chromene-8-carbaldehyde CAS Name: 7-hydroxy-5,6-dimethoxy-2-oxo-1-benzopyran-8-carboxaldehyde IUPAC Name: 7-hydroxy-5,6-dimethoxy-2-oxochromene-8-carbaldehyde Traditional Name: 7-hydroxy-2-keto-5,6-dimethoxy-chromene-8-carbaldehyde Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CC(=O)O2)C=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CC(=O)O2)C=O)O)OC

InChI

InChI=1S/C12H10O6/c1-16-11-6-3-4-8(14)18-10(6)7(5-13)9(15)12(11)17-2/h3-5,15H,1-2H3