3-ethanoyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-2-oxidanyl-pyran-4-one

Systemtic Name: 3-ethanoyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-2-oxidanyl-pyran-4-one Openeye Name: 3-acetyl-2-hydroxy-6-[(E)-2-(4-nitrophenyl)vinyl]pyran-4-one CAS Name: 3-acetyl-2-hydroxy-6-[(E)-2-(4-nitrophenyl)ethenyl]-4-pyranone IUPAC Name: 3-acetyl-2-hydroxy-6-[(E)-2-(4-nitrophenyl)ethenyl]pyran-4-one Traditional Name: 3-acetyl-2-hydroxy-6-[(E)-2-(4-nitrophenyl)vinyl]pyran-4-one Formula: C15H11NO6 MolecularWeight: 301.25094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=CC1=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(OC(=CC1=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H11NO6/c1-9(17)14-13(18)8-12(22-15(14)19)7-4-10-2-5-11(6-3-10)16(20)21/h2-8,19H,1H3/b7-4+