(4E)-2-(3-bromanyl-4-methoxy-phenyl)-4-(3-oxidanylidene-2-benzofuran-1-ylidene)-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(3-bromanyl-4-methoxy-phenyl)-4-(3-oxidanylidene-2-benzofuran-1-ylidene)-1,3-oxazol-5-one Openeye Name: (4E)-2-(3-bromo-4-methoxy-phenyl)-4-(3-oxoisobenzofuran-1-ylidene)oxazol-5-one CAS Name: (4E)-2-(3-bromo-4-methoxyphenyl)-4-(3-oxo-1-isobenzofuranylidene)-5-oxazolone IUPAC Name: (4E)-2-(3-bromo-4-methoxyphenyl)-4-(3-oxo-2-benzofuran-1-ylidene)-1,3-oxazol-5-one Traditional Name: (4E)-2-(3-bromo-4-methoxy-phenyl)-4-phthalidylidene-2-oxazolin-5-one Formula: C18H10BrNO5 MolecularWeight: 400.1797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=C3C4=CC=CC=C4C(=O)O3)C(=O)O2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C/3\C4=CC=CC=C4C(=O)O3)/C(=O)O2)Br

InChI

InChI=1S/C18H10BrNO5/c1-23-13-7-6-9(8-12(13)19)16-20-14(18(22)25-16)15-10-4-2-3-5-11(10)17(21)24-15/h2-8H,1H3/b15-14+