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

Systemtic Name: (E)-3-phenyl-1-[4-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-[4-[(E)-3-phenylacryloyl]phenoxy]phenyl]prop-2-en-1-one Formula: C30H22O3 MolecularWeight: 430.49388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H22O3/c31-29(21-11-23-7-3-1-4-8-23)25-13-17-27(18-14-25)33-28-19-15-26(16-20-28)30(32)22-12-24-9-5-2-6-10-24/h1-22H/b21-11+,22-12+