4,6a,8,10a-tetrahydropyrano[2,3-h]chromene-6-carbaldehyde

Systemtic Name: 4,6a,8,10a-tetrahydropyrano[2,3-h]chromene-6-carbaldehyde Openeye Name: 4,6a,8,10a-tetrahydropyrano[2,3-h]chromene-6-carbaldehyde CAS Name: 4,6a,8,10a-tetrahydropyrano[2,3-h][1]benzopyran-6-carboxaldehyde IUPAC Name: 4,6a,8,10a-tetrahydropyrano[2,3-h]chromene-6-carbaldehyde Traditional Name: 4,6a,8,10a-tetrahydropyrano[2,3-h]chromene-6-carbaldehyde Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1C=COC2=C1C=C(C3C2C=CCO3)C=O

Isomeric SMILES

C1C=COC2=C1C=C(C3C2C=CCO3)C=O

InChI

InChI=1S/C13H12O3/c14-8-10-7-9-3-1-5-15-12(9)11-4-2-6-16-13(10)11/h1-2,4-5,7-8,11,13H,3,6H2