3-(2-ethoxyethanoyl)-2-oxidanyl-4-oxidanylidene-chromene-8-carbaldehyde

Systemtic Name: 3-(2-ethoxyethanoyl)-2-oxidanyl-4-oxidanylidene-chromene-8-carbaldehyde Openeye Name: 3-(2-ethoxyacetyl)-2-hydroxy-4-oxo-chromene-8-carbaldehyde CAS Name: 3-(2-ethoxy-1-oxoethyl)-2-hydroxy-4-oxo-1-benzopyran-8-carboxaldehyde IUPAC Name: 3-(2-ethoxyacetyl)-2-hydroxy-4-oxochromene-8-carbaldehyde Traditional Name: 3-(2-ethoxyacetyl)-2-hydroxy-4-keto-chromene-8-carbaldehyde Formula: C14H12O6 MolecularWeight: 276.24148

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)C1=C(OC2=C(C1=O)C=CC=C2C=O)O

Isomeric SMILES

CCOCC(=O)C1=C(OC2=C(C1=O)C=CC=C2C=O)O

InChI

InChI=1S/C14H12O6/c1-2-19-7-10(16)11-12(17)9-5-3-4-8(6-15)13(9)20-14(11)18/h3-6,18H,2,7H2,1H3