(E)-1-[3,5-bis[(E)-3-phenylprop-2-enoyl]phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-bis[(E)-3-phenylprop-2-enoyl]phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3,5-bis[(E)-3-phenylprop-2-enoyl]phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3,5-bis[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3,5-bis[(E)-3-phenylprop-2-enoyl]phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3,5-bis[(E)-3-phenylacryloyl]phenyl]-3-phenyl-prop-2-en-1-one Formula: C33H24O3 MolecularWeight: 468.54186

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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)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2)C(=O)/C=C/C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C33H24O3/c34-31(19-16-25-10-4-1-5-11-25)28-22-29(32(35)20-17-26-12-6-2-7-13-26)24-30(23-28)33(36)21-18-27-14-8-3-9-15-27/h1-24H/b19-16+,20-17+,21-18+