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

Systemtic Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(2-methoxy-1-naphthyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(2-methoxy-1-naphthalenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(2-methoxy-1-naphthyl)methylene]-2-oxazolin-5-one Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=C(C=CC4=CC=CC=C43)OC)C(=O)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=C(C=CC4=CC=CC=C43)OC)/C(=O)O2)OC

InChI

InChI=1S/C23H19NO5/c1-26-19-10-8-14-6-4-5-7-16(14)17(19)13-18-23(25)29-22(24-18)15-9-11-20(27-2)21(12-15)28-3/h4-13H,1-3H3/b18-13-