(4E)-4-[(2-methoxynaphthalen-1-yl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(2-methoxynaphthalen-1-yl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-methoxy-1-naphthyl)methylene]-2-(4-phenylphenyl)oxazol-5-one CAS Name: (4E)-4-[(2-methoxy-1-naphthalenyl)methylidene]-2-(4-phenylphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(2-methoxynaphthalen-1-yl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-[(2-methoxy-1-naphthyl)methylene]-2-(4-phenylphenyl)-2-oxazolin-5-one Formula: C27H19NO3 MolecularWeight: 405.44466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19NO3/c1-30-25-16-15-20-9-5-6-10-22(20)23(25)17-24-27(29)31-26(28-24)21-13-11-19(12-14-21)18-7-3-2-4-8-18/h2-17H,1H3/b24-17+