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

Systemtic Name: (E)-1-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl]-3-phenyl-prop-2-en-1-one Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H20O3/c1-28-23-15-7-20(8-16-23)10-18-25(27)22-13-11-21(12-14-22)24(26)17-9-19-5-3-2-4-6-19/h2-18H,1H3/b17-9+,18-10+