(4Z)-4-[(6-methoxynaphthalen-2-yl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(6-methoxynaphthalen-2-yl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(6-methoxy-2-naphthyl)methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(6-methoxy-2-naphthalenyl)methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(6-methoxynaphthalen-2-yl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(6-methoxy-2-naphthyl)methylene]-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C\3/C(=O)OC(=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H17NO4/c1-25-18-5-3-4-17(13-18)21-23-20(22(24)27-21)11-14-6-7-16-12-19(26-2)9-8-15(16)10-14/h3-13H,1-2H3/b20-11-