1-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone

Systemtic Name: 1-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Openeye Name: 1-(6-phenylazo-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone CAS Name: 1-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone IUPAC Name: 1-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Traditional Name: 1-(6-phenylazo-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1N=NC3=CC=CC=C3)OCCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1N=NC3=CC=CC=C3)OCCO2

InChI

InChI=1S/C16H14N2O3/c1-11(19)13-9-15-16(21-8-7-20-15)10-14(13)18-17-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3