(4Z)-4-[(5E)-5-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)pentylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(5E)-5-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)pentylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5E)-5-(5-oxo-2-phenyl-oxazol-4-ylidene)pentylidene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(5E)-5-(5-oxo-2-phenyl-4-oxazolylidene)pentylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(5E)-5-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)pentylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(5E)-5-(5-keto-2-phenyl-2-oxazolin-4-ylidene)pentylidene]-2-phenyl-2-oxazolin-5-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CCCCC=C3C(=O)OC(=N3)C4=CC=CC=C4)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/CCC/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C23H18N2O4/c26-22-18(24-20(28-22)16-10-4-1-5-11-16)14-8-3-9-15-19-23(27)29-21(25-19)17-12-6-2-7-13-17/h1-2,4-7,10-15H,3,8-9H2/b18-14-,19-15+