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

Systemtic Name: (4Z)-2-(2-bromophenyl)-4-[[4-[(2-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-bromophenyl)-4-[[4-[(2-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2-bromophenyl)-4-[[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-bromophenyl)-4-[[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-[4-(2-bromobenzyl)oxy-3-methoxy-benzylidene]-2-(2-bromophenyl)-2-oxazolin-5-one Formula: C24H17Br2NO4 MolecularWeight: 543.20408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Br)OCC4=CC=CC=C4Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3Br)OCC4=CC=CC=C4Br

InChI

InChI=1S/C24H17Br2NO4/c1-29-22-13-15(10-11-21(22)30-14-16-6-2-4-8-18(16)25)12-20-24(28)31-23(27-20)17-7-3-5-9-19(17)26/h2-13H,14H2,1H3/b20-12-