(4Z)-2-(2-bromophenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2-bromophenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-bromophenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-bromophenyl)-4-[(7-methoxy-2H-1-benzopyran-3-yl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-bromophenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-bromophenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-oxazolin-5-one Formula: C20H14BrNO4 MolecularWeight: 412.23346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C20H14BrNO4/c1-24-14-7-6-13-8-12(11-25-18(13)10-14)9-17-20(23)26-19(22-17)15-4-2-3-5-16(15)21/h2-10H,11H2,1H3/b17-9-