1-[4-[(E)-2-(4-prop-2-enoylphenyl)ethenyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-[4-[(E)-2-(4-prop-2-enoylphenyl)ethenyl]phenyl]prop-2-en-1-one Openeye Name: 1-[4-[(E)-2-(4-prop-2-enoylphenyl)vinyl]phenyl]prop-2-en-1-one CAS Name: 1-[4-[(E)-2-[4-(1-oxoprop-2-enyl)phenyl]ethenyl]phenyl]-2-propen-1-one IUPAC Name: 1-[4-[(E)-2-(4-prop-2-enoylphenyl)ethenyl]phenyl]prop-2-en-1-one Traditional Name: 1-[4-[(E)-2-(4-acryloylphenyl)vinyl]phenyl]prop-2-en-1-one Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C20H16O2/c1-3-19(21)17-11-7-15(8-12-17)5-6-16-9-13-18(14-10-16)20(22)4-2/h3-14H,1-2H2/b6-5+