4-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3,5-dibromo-phenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: 4-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: 4-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3,5-dibromo-benzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C23H15Br2NO3 MolecularWeight: 513.1781

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C23H15Br2NO3/c1-2-10-28-21-18(24)11-14(12-19(21)25)13-20-23(27)29-22(26-20)17-9-5-7-15-6-3-4-8-16(15)17/h2-9,11-13H,1,10H2