(4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(3-bromophenyl)oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-benzoxy-3-methoxy-benzylidene)-2-(3-bromophenyl)-2-oxazolin-5-one Formula: C24H18BrNO4 MolecularWeight: 464.30802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18BrNO4/c1-28-22-13-17(10-11-21(22)29-15-16-6-3-2-4-7-16)12-20-24(27)30-23(26-20)18-8-5-9-19(25)14-18/h2-14H,15H2,1H3/b20-12-