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

Systemtic Name: 4-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: 4-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: 4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: 4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: 4-(4-benzoxy-3-chloro-5-ethoxy-benzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C29H22ClNO4 MolecularWeight: 483.94228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Cl)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C29H22ClNO4/c1-2-33-26-17-20(15-24(30)27(26)34-18-19-9-4-3-5-10-19)16-25-29(32)35-28(31-25)23-14-8-12-21-11-6-7-13-22(21)23/h3-17H,2,18H2,1H3