[4-[(Z)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(Z)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(Z)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(Z)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(Z)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(Z)-3-(5-bromo-2-methoxy-phenyl)acryloyl]phenyl] ester Formula: C25H19BrO4 MolecularWeight: 463.31996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\C(=O)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H19BrO4/c1-29-24-15-11-21(26)17-20(24)10-14-23(27)19-8-12-22(13-9-19)30-25(28)16-7-18-5-3-2-4-6-18/h2-17H,1H3/b14-10-,16-7+