4-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: 4-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: 4-[(3-benzyloxy-4-methoxy-phenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: 4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: 4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: 4-(3-benzoxy-4-methoxy-benzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C28H21NO4 MolecularWeight: 435.47064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C28H21NO4/c1-31-25-15-14-20(17-26(25)32-18-19-8-3-2-4-9-19)16-24-28(30)33-27(29-24)23-13-7-11-21-10-5-6-12-22(21)23/h2-17H,18H2,1H3