8-oxidanyl-2H-chromene-3-carbaldehyde

Systemtic Name: 8-oxidanyl-2H-chromene-3-carbaldehyde Openeye Name: 8-hydroxy-2H-chromene-3-carbaldehyde CAS Name: 8-hydroxy-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 8-hydroxy-2H-chromene-3-carbaldehyde Traditional Name: 8-hydroxy-2H-chromene-3-carbaldehyde Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C(=CC=C2)O)C=O

Isomeric SMILES

C1C(=CC2=C(O1)C(=CC=C2)O)C=O

InChI

InChI=1S/C10H8O3/c11-5-7-4-8-2-1-3-9(12)10(8)13-6-7/h1-5,12H,6H2