1-[3-methyl-4-[(E)-2-(2-methyl-4-prop-2-enoyl-phenyl)ethenyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-methyl-4-[(E)-2-(2-methyl-4-prop-2-enoyl-phenyl)ethenyl]phenyl]prop-2-en-1-one Openeye Name: 1-[3-methyl-4-[(E)-2-(2-methyl-4-prop-2-enoyl-phenyl)vinyl]phenyl]prop-2-en-1-one CAS Name: 1-[3-methyl-4-[(E)-2-[2-methyl-4-(1-oxoprop-2-enyl)phenyl]ethenyl]phenyl]-2-propen-1-one IUPAC Name: 1-[3-methyl-4-[(E)-2-(2-methyl-4-prop-2-enoylphenyl)ethenyl]phenyl]prop-2-en-1-one Traditional Name: 1-[4-[(E)-2-(4-acryloyl-2-methyl-phenyl)vinyl]-3-methyl-phenyl]prop-2-en-1-one Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C=C)C=CC2=C(C=C(C=C2)C(=O)C=C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C=C)/C=C/C2=C(C=C(C=C2)C(=O)C=C)C

InChI

InChI=1S/C22H20O2/c1-5-21(23)19-11-9-17(15(3)13-19)7-8-18-10-12-20(14-16(18)4)22(24)6-2/h5-14H,1-2H2,3-4H3/b8-7+