2-(3,4-diethoxyphenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(3,4-diethoxyphenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3,4-diethoxyphenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylene]oxazol-5-one CAS Name: 2-(3,4-diethoxyphenyl)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3,4-diethoxyphenyl)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3,4-diethoxyphenyl)-4-(3-methoxy-4-propoxy-benzylidene)-2-oxazolin-5-one Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)OCC)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)OCC)OCC)OC

InChI

InChI=1S/C24H27NO6/c1-5-12-30-19-10-8-16(14-21(19)27-4)13-18-24(26)31-23(25-18)17-9-11-20(28-6-2)22(15-17)29-7-3/h8-11,13-15H,5-7,12H2,1-4H3