5-ethanoyl-6-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]pyran-2,4-dione

Systemtic Name: 5-ethanoyl-6-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]pyran-2,4-dione Openeye Name: 5-acetyl-6-hydroxy-3-[(E)-3-phenylprop-2-enoyl]pyran-2,4-dione CAS Name: 5-acetyl-6-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]pyran-2,4-dione IUPAC Name: 5-acetyl-6-hydroxy-3-[(E)-3-phenylprop-2-enoyl]pyran-2,4-dione Traditional Name: 5-acetyl-6-hydroxy-3-[(E)-3-phenylacryloyl]pyran-2,4-quinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(C1=O)C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1=C(OC(=O)C(C1=O)C(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C16H12O6/c1-9(17)12-14(19)13(16(21)22-15(12)20)11(18)8-7-10-5-3-2-4-6-10/h2-8,13,20H,1H3/b8-7+