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

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(7-methoxy-2H-chromen-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(7-methoxy-2H-1-benzopyran-3-yl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-oxazolin-5-one Formula: C21H15NO6 MolecularWeight: 377.3469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C=C3C(=O)OC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)/C=C\3/C(=O)OC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H15NO6/c1-24-15-4-2-13-6-12(10-25-18(13)9-15)7-16-21(23)28-20(22-16)14-3-5-17-19(8-14)27-11-26-17/h2-9H,10-11H2,1H3/b16-7-