(4Z)-4-[6-bromanyl-2-(4-methoxyphenyl)chromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[6-bromanyl-2-(4-methoxyphenyl)chromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]-2-(2-furyl)oxazol-5-one CAS Name: (4Z)-4-[6-bromo-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-2-(2-furanyl)-5-oxazolone IUPAC Name: (4Z)-4-[6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]-2-(2-furyl)-2-oxazolin-5-one Formula: C23H14BrNO5 MolecularWeight: 464.26496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C(=O)OC(=N3)C4=CC=CO4)C5=C(O2)C=CC(=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C/3\C(=O)OC(=N3)C4=CC=CO4)/C5=C(O2)C=CC(=C5)Br

InChI

InChI=1S/C23H14BrNO5/c1-27-15-7-4-13(5-8-15)20-12-17(16-11-14(24)6-9-18(16)29-20)21-23(26)30-22(25-21)19-3-2-10-28-19/h2-12H,1H3/b21-17-