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

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-ethoxy-4-methoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-ethoxy-4-methoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(3-ethoxy-4-methoxy-benzylidene)-2-oxazolin-5-one Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H17NO6/c1-3-24-17-9-12(4-6-15(17)23-2)8-14-20(22)27-19(21-14)13-5-7-16-18(10-13)26-11-25-16/h4-10H,3,11H2,1-2H3/b14-8-