6-oxidanyl-4H-chromene-3-carbaldehyde

Systemtic Name: 6-oxidanyl-4H-chromene-3-carbaldehyde Openeye Name: 6-hydroxy-4H-chromene-3-carbaldehyde CAS Name: 6-hydroxy-4H-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-hydroxy-4H-chromene-3-carbaldehyde Traditional Name: 6-hydroxy-4H-chromene-3-carbaldehyde Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)OC=C1C=O

Isomeric SMILES

C1C2=C(C=CC(=C2)O)OC=C1C=O

InChI

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