1-[4-[(E)-3-oxidanyl-3-phenyl-prop-2-enoyl]phenyl]-3-phenyl-propane-1,3-dione

Systemtic Name: 1-[4-[(E)-3-oxidanyl-3-phenyl-prop-2-enoyl]phenyl]-3-phenyl-propane-1,3-dione Openeye Name: 1-[4-[(E)-3-hydroxy-3-phenyl-prop-2-enoyl]phenyl]-3-phenyl-propane-1,3-dione CAS Name: 1-[4-[(E)-3-hydroxy-1-oxo-3-phenylprop-2-enyl]phenyl]-3-phenylpropane-1,3-dione IUPAC Name: 1-[4-[(E)-3-hydroxy-3-phenylprop-2-enoyl]phenyl]-3-phenylpropane-1,3-dione Traditional Name: 1-[4-[(E)-3-hydroxy-3-phenyl-acryloyl]phenyl]-3-phenyl-propane-1,3-dione Formula: C24H18O4 MolecularWeight: 370.39732

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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/b21-15+