(4Z)-4-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-2-phenyl-2-oxazolin-5-one Formula: C26H19NO5 MolecularWeight: 425.43276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C(=O)OC(=N3)C4=CC=CC=C4)C5=C(O2)C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C/3\C(=O)OC(=N3)C4=CC=CC=C4)/C5=C(O2)C=CC(=C5)OC

InChI

InChI=1S/C26H19NO5/c1-29-18-10-8-16(9-11-18)23-15-21(20-14-19(30-2)12-13-22(20)31-23)24-26(28)32-25(27-24)17-6-4-3-5-7-17/h3-15H,1-2H3/b24-21-