6-ethanoyl-7-oxidanyl-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 6-ethanoyl-7-oxidanyl-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6-acetyl-7-hydroxy-4-oxo-chromene-3-carbaldehyde CAS Name: 6-acetyl-7-hydroxy-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-acetyl-7-hydroxy-4-oxochromene-3-carbaldehyde Traditional Name: 6-acetyl-7-hydroxy-4-keto-chromene-3-carbaldehyde Formula: C12H8O5 MolecularWeight: 232.18892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1)C(=O)C(=CO2)C=O)O

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1)C(=O)C(=CO2)C=O)O

InChI

InChI=1S/C12H8O5/c1-6(14)8-2-9-11(3-10(8)15)17-5-7(4-13)12(9)16/h2-5,15H,1H3