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

Systemtic Name: 4-[(E)-3-(5-bromanyl-2-phenylmethoxy-phenyl)prop-2-enoyl]-3-(phenylcarbonyl)-1,3-oxazolidin-2-one Openeye Name: 3-benzoyl-4-[(E)-3-(2-benzyloxy-5-bromo-phenyl)prop-2-enoyl]oxazolidin-2-one CAS Name: 3-benzoyl-4-[(E)-3-(5-bromo-2-phenylmethoxyphenyl)-1-oxoprop-2-enyl]-2-oxazolidinone IUPAC Name: 3-benzoyl-4-[(E)-3-(5-bromo-2-phenylmethoxyphenyl)prop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 4-[(E)-3-(2-benzoxy-5-bromo-phenyl)acryloyl]-3-benzoyl-oxazolidin-2-one Formula: C26H20BrNO5 MolecularWeight: 506.3447

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C2=CC=CC=C2)C(=O)C=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

C1C(N(C(=O)O1)C(=O)C2=CC=CC=C2)C(=O)/C=C/C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C26H20BrNO5/c27-21-12-14-24(32-16-18-7-3-1-4-8-18)20(15-21)11-13-23(29)22-17-33-26(31)28(22)25(30)19-9-5-2-6-10-19/h1-15,22H,16-17H2/b13-11+