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

Systemtic Name: 7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carbaldehyde Openeye Name: 7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carbaldehyde CAS Name: 7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxaldehyde IUPAC Name: 7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carbaldehyde Traditional Name: 7-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=CC2=C(C=C1C=O)OCCCO2

Isomeric SMILES

COC1=CC2=C(C=C1C=O)OCCCO2

InChI

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