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3-[2-[(E)-3-(5-bromanyl-2-phenylmethoxy-phenyl)prop-2-enoyl]phenyl]carbonyl-1,3-oxazolidin-2-one

3-[2-[(E)-3-(5-bromanyl-2-phenylmethoxy-phenyl)prop-2-enoyl]phenyl]carbonyl-1,3-oxazolidin-2-one

Systemtic Name:3-[2-[(E)-3-(5-bromanyl-2-phenylmethoxy-phenyl)prop-2-enoyl]phenyl]carbonyl-1,3-oxazolidin-2-one
Openeye Name:3-[2-[(E)-3-(2-benzyloxy-5-bromo-phenyl)prop-2-enoyl]benzoyl]oxazolidin-2-one
CAS Name:3-[[2-[(E)-3-(5-bromo-2-phenylmethoxyphenyl)-1-oxoprop-2-enyl]phenyl]-oxomethyl]-2-oxazolidinone
IUPAC Name:3-[2-[(E)-3-(5-bromo-2-phenylmethoxyphenyl)prop-2-enoyl]benzoyl]-1,3-oxazolidin-2-one
Traditional Name:3-[2-[(E)-3-(2-benzoxy-5-bromo-phenyl)acryloyl]benzoyl]oxazolidin-2-one
Formula: C26H20BrNO5
MolecularWeight: 506.3447
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C2=CC=CC=C2C(=O)C=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4


Isomeric SMILES

C1COC(=O)N1C(=O)C2=CC=CC=C2C(=O)/C=C/C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4


InChI

InChI=1S/C26H20BrNO5/c27-20-11-13-24(33-17-18-6-2-1-3-7-18)19(16-20)10-12-23(29)21-8-4-5-9-22(21)25(30)28-14-15-32-26(28)31/h1-13,16H,14-15,17H2/b12-10+


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