6-oxidanyl-2-phenyl-3-(phenylcarbonyl)pyran-4-one

Systemtic Name: 6-oxidanyl-2-phenyl-3-(phenylcarbonyl)pyran-4-one Openeye Name: 3-benzoyl-6-hydroxy-2-phenyl-pyran-4-one CAS Name: 3-benzoyl-6-hydroxy-2-phenyl-4-pyranone IUPAC Name: 3-benzoyl-6-hydroxy-2-phenylpyran-4-one Traditional Name: 3-benzoyl-6-hydroxy-2-phenyl-pyran-4-one Formula: C18H12O4 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C=C(O2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C=C(O2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H12O4/c19-14-11-15(20)22-18(13-9-5-2-6-10-13)16(14)17(21)12-7-3-1-4-8-12/h1-11,20H