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

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-butoxy-3-methoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-butoxy-3-methoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-butoxy-3-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-butoxy-3-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(4-butoxy-3-methoxy-benzylidene)-2-oxazolin-5-one Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H21NO6/c1-3-4-9-26-17-7-5-14(11-19(17)25-2)10-16-22(24)29-21(23-16)15-6-8-18-20(12-15)28-13-27-18/h5-8,10-12H,3-4,9,13H2,1-2H3/b16-10-