(4Z)-2-(3,4-dimethoxyphenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(7-methoxy-2H-1-benzopyran-3-yl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-oxazolin-5-one Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C=C3C(=O)OC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)/C=C\3/C(=O)OC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H19NO6/c1-25-16-6-4-14-8-13(12-28-19(14)11-16)9-17-22(24)29-21(23-17)15-5-7-18(26-2)20(10-15)27-3/h4-11H,12H2,1-3H3/b17-9-