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

Systemtic Name: (Z)-3-phenyl-1-[3-[(Z)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one Openeye Name: (Z)-3-phenyl-1-[3-[(Z)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one CAS Name: (Z)-1-[3-[(Z)-1-oxo-3-phenylprop-2-enyl]phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-phenyl-1-[3-[(Z)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one Traditional Name: (Z)-3-phenyl-1-[3-[(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(=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H18O2/c25-23(16-14-19-8-3-1-4-9-19)21-12-7-13-22(18-21)24(26)17-15-20-10-5-2-6-11-20/h1-18H/b16-14-,17-15-