1-(4-methoxyphenyl)-2-phenyldiazenyl-butane-1,3-dione

Systemtic Name: 1-(4-methoxyphenyl)-2-phenyldiazenyl-butane-1,3-dione Openeye Name: 1-(4-methoxyphenyl)-2-phenylazo-butane-1,3-dione CAS Name: 1-(4-methoxyphenyl)-2-phenyldiazenylbutane-1,3-dione IUPAC Name: 1-(4-methoxyphenyl)-2-phenyldiazenylbutane-1,3-dione Traditional Name: 1-(4-methoxyphenyl)-2-phenylazo-butane-1,3-dione Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=CC=C(C=C1)OC)N=NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C(=O)C1=CC=C(C=C1)OC)N=NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-12(20)16(19-18-14-6-4-3-5-7-14)17(21)13-8-10-15(22-2)11-9-13/h3-11,16H,1-2H3