2-(3-bromanyl-4-methoxy-phenyl)-4-[3-(2-methoxyphenyl)prop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-4-[3-(2-methoxyphenyl)prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-4-[3-(2-methoxyphenyl)prop-2-enylidene]oxazol-5-one CAS Name: 2-(3-bromo-4-methoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enylidene]-5-oxazolone IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enylidene]-1,3-oxazol-5-one Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-4-[3-(2-methoxyphenyl)prop-2-enylidene]-2-oxazolin-5-one Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC=CC3=CC=CC=C3OC)C(=O)O2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CC=CC3=CC=CC=C3OC)C(=O)O2)Br

InChI

InChI=1S/C20H16BrNO4/c1-24-17-9-4-3-6-13(17)7-5-8-16-20(23)26-19(22-16)14-10-11-18(25-2)15(21)12-14/h3-12H,1-2H3