(E)-3-[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-1-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(=O)C=CC2=CC=CC=C2C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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