1-(4-ethylphenyl)-2-[(3-methoxyphenyl)diazenyl]-3-(3-nitrophenyl)propane-1,3-dione

Systemtic Name: 1-(4-ethylphenyl)-2-[(3-methoxyphenyl)diazenyl]-3-(3-nitrophenyl)propane-1,3-dione Openeye Name: 1-(4-ethylphenyl)-2-(3-methoxyphenyl)azo-3-(3-nitrophenyl)propane-1,3-dione CAS Name: 1-(4-ethylphenyl)-2-(3-methoxyphenyl)azo-3-(3-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(4-ethylphenyl)-2-[(3-methoxyphenyl)diazenyl]-3-(3-nitrophenyl)propane-1,3-dione Traditional Name: 1-(4-ethylphenyl)-2-(3-methoxyphenyl)azo-3-(3-nitrophenyl)propane-1,3-dione Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N=NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N=NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H21N3O5/c1-3-16-10-12-17(13-11-16)23(28)22(26-25-19-7-5-9-21(15-19)32-2)24(29)18-6-4-8-20(14-18)27(30)31/h4-15,22H,3H2,1-2H3