(4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(o-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(2-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(o-tolyl)-2-oxazolin-5-one Formula: C18H12BrNO4 MolecularWeight: 386.19618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CC3=CC4=C(C=C3Br)OCO4)C(=O)O2

Isomeric SMILES

CC1=CC=CC=C1C2=N/C(=C\C3=CC4=C(C=C3Br)OCO4)/C(=O)O2

InChI

InChI=1S/C18H12BrNO4/c1-10-4-2-3-5-12(10)17-20-14(18(21)24-17)6-11-7-15-16(8-13(11)19)23-9-22-15/h2-8H,9H2,1H3/b14-6-