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

Systemtic Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(4-hexoxy-3-methoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(4-hexoxy-3-methoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(4-hexoxy-3-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(4-hexoxy-3-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-diethoxyphenyl)-4-(4-hexoxy-3-methoxy-benzylidene)-2-oxazolin-5-one Formula: C27H33NO6 MolecularWeight: 467.55402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)OCC)OCC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=C(C=C3)OCC)OCC)OC

InChI

InChI=1S/C27H33NO6/c1-5-8-9-10-15-33-22-13-11-19(17-24(22)30-4)16-21-27(29)34-26(28-21)20-12-14-23(31-6-2)25(18-20)32-7-3/h11-14,16-18H,5-10,15H2,1-4H3/b21-16-