2,3-dihydrobenzo[h][1,4]benzodioxine-8-carbaldehyde

Systemtic Name: 2,3-dihydrobenzo[h][1,4]benzodioxine-8-carbaldehyde Openeye Name: 2,3-dihydrobenzo[h][1,4]benzodioxine-8-carbaldehyde CAS Name: 2,3-dihydrobenzo[h][1,4]benzodioxin-8-carboxaldehyde IUPAC Name: 2,3-dihydrobenzo[h][1,4]benzodioxine-8-carbaldehyde Traditional Name: 2,3-dihydrobenzo[h][1,4]benzodioxin-8-carbaldehyde Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2C=CC(=C3)C=O

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2C=CC(=C3)C=O

InChI

InChI=1S/C13H10O3/c14-8-9-1-3-11-10(7-9)2-4-12-13(11)16-6-5-15-12/h1-4,7-8H,5-6H2