1-(4-nitrophenyl)-5-(2-prop-2-enoxyphenyl)pentane-1,3,5-trione

Systemtic Name: 1-(4-nitrophenyl)-5-(2-prop-2-enoxyphenyl)pentane-1,3,5-trione Openeye Name: 1-(2-allyloxyphenyl)-5-(4-nitrophenyl)pentane-1,3,5-trione CAS Name: 1-(4-nitrophenyl)-5-(2-prop-2-enoxyphenyl)pentane-1,3,5-trione IUPAC Name: 1-(4-nitrophenyl)-5-(2-prop-2-enoxyphenyl)pentane-1,3,5-trione Traditional Name: 1-(2-allyloxyphenyl)-5-(4-nitrophenyl)pentane-1,3,5-trione Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)CC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)CC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO6/c1-2-11-27-20-6-4-3-5-17(20)19(24)13-16(22)12-18(23)14-7-9-15(10-8-14)21(25)26/h2-10H,1,11-13H2