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

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[(3,4-dimethoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-veratrylidene-2-oxazolin-5-one Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO4/c1-22-15-7-6-11(9-16(15)23-2)8-14-18(21)24-17(20-14)12-4-3-5-13(19)10-12/h3-10H,1-2H3/b14-8-