(4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-isopropoxy-3-methoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(4-isopropoxy-3-methoxy-benzylidene)-2-oxazolin-5-one Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H19NO6/c1-12(2)27-17-6-4-13(9-18(17)24-3)8-15-21(23)28-20(22-15)14-5-7-16-19(10-14)26-11-25-16/h4-10,12H,11H2,1-3H3/b15-8-