(4Z)-2-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]oxazol-5-one CAS Name: (4Z)-2-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-2-oxazolin-5-one Formula: C26H18ClNO5 MolecularWeight: 459.87782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C3C(=O)OC(=N3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C/C(=C/3\C(=O)OC(=N3)C4=CC(=CC=C4)Cl)/C5=CC=CC=C5O2)OC

InChI

InChI=1S/C26H18ClNO5/c1-30-21-11-10-15(13-23(21)31-2)22-14-19(18-8-3-4-9-20(18)32-22)24-26(29)33-25(28-24)16-6-5-7-17(27)12-16/h3-14H,1-2H3/b24-19-