1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrole-2-carbaldehyde CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrole-2-carbaldehyde Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)N3C=CC=C3C=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)N3C=CC=C3C=O)OC1

InChI

InChI=1S/C14H13NO3/c16-10-12-3-1-6-15(12)11-4-5-13-14(9-11)18-8-2-7-17-13/h1,3-6,9-10H,2,7-8H2