6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carbaldehyde

Systemtic Name: 6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carbaldehyde Openeye Name: 6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carbaldehyde CAS Name: 6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxaldehyde IUPAC Name: 6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carbaldehyde Traditional Name: 6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-carbaldehyde Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCCO2)C=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCCO2)C=O

InChI

InChI=1S/C11H12O4/c1-13-9-5-8(7-12)6-10-11(9)15-4-2-3-14-10/h5-7H,2-4H2,1H3