5-ethanoyl-2-(3-nitrophenyl)-3-prop-2-enyl-pyran-4-one

Systemtic Name: 5-ethanoyl-2-(3-nitrophenyl)-3-prop-2-enyl-pyran-4-one Openeye Name: 5-acetyl-3-allyl-2-(3-nitrophenyl)pyran-4-one CAS Name: 5-acetyl-2-(3-nitrophenyl)-3-prop-2-enyl-4-pyranone IUPAC Name: 5-acetyl-2-(3-nitrophenyl)-3-prop-2-enylpyran-4-one Traditional Name: 5-acetyl-3-allyl-2-(3-nitrophenyl)pyran-4-one Formula: C16H13NO5 MolecularWeight: 299.27812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=COC(=C(C1=O)CC=C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=COC(=C(C1=O)CC=C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO5/c1-3-5-13-15(19)14(10(2)18)9-22-16(13)11-6-4-7-12(8-11)17(20)21/h3-4,6-9H,1,5H2,2H3