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

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(5-bromo-2-methoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(5-bromo-2-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(5-bromo-2-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(5-bromo-2-methoxy-benzylidene)-2-oxazolin-5-one Formula: C18H12BrNO5 MolecularWeight: 402.19558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\2/C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H12BrNO5/c1-22-14-5-3-12(19)6-11(14)7-13-18(21)25-17(20-13)10-2-4-15-16(8-10)24-9-23-15/h2-8H,9H2,1H3/b13-7-