(E)-3-oxidanylidene-3-[4-(3-oxidanylidene-3-phenyl-propanoyl)phenyl]-1-phenyl-prop-1-en-1-olate

Systemtic Name: (E)-3-oxidanylidene-3-[4-(3-oxidanylidene-3-phenyl-propanoyl)phenyl]-1-phenyl-prop-1-en-1-olate Openeye Name: (E)-3-oxo-3-[4-(3-oxo-3-phenyl-propanoyl)phenyl]-1-phenyl-prop-1-en-1-olate CAS Name: (E)-3-[4-(1,3-dioxo-3-phenylpropyl)phenyl]-3-oxo-1-phenyl-1-propen-1-olate IUPAC Name: (E)-3-oxo-3-[4-(3-oxo-3-phenylpropanoyl)phenyl]-1-phenylprop-1-en-1-olate Traditional Name: (E)-3-keto-3-[4-(3-keto-3-phenyl-propanoyl)phenyl]-1-phenyl-prop-1-en-1-olate Formula: C24H17O4- MolecularWeight: 369.38938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)C(=O)C=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)C(=O)/C=C(\C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C24H18O4/c25-21(17-7-3-1-4-8-17)15-23(27)19-11-13-20(14-12-19)24(28)16-22(26)18-9-5-2-6-10-18/h1-15,25H,16H2/p-1/b21-15+