3-phenyl-1-[4-[(Z)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one

Systemtic Name: 3-phenyl-1-[4-[(Z)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one Openeye Name: 3-phenyl-1-[4-[(Z)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one CAS Name: 1-[4-[(Z)-1-oxo-3-phenylprop-2-enyl]phenyl]-3-phenyl-2-propen-1-one IUPAC Name: 3-phenyl-1-[4-[(Z)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one Traditional Name: 3-phenyl-1-[4-[(Z)-3-phenylacryloyl]phenyl]prop-2-en-1-one Formula: C24H18O2 MolecularWeight: 338.39852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C24H18O2/c25-23(17-11-19-7-3-1-4-8-19)21-13-15-22(16-14-21)24(26)18-12-20-9-5-2-6-10-20/h1-18H/b17-11-,18-12?