(4Z)-2-(5-chloranyl-2-methoxy-phenyl)-4-[(4-oxidanylidenechromen-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(5-chloranyl-2-methoxy-phenyl)-4-[(4-oxidanylidenechromen-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-chloro-2-methoxy-phenyl)-4-[(4-oxochromen-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(5-chloro-2-methoxyphenyl)-4-[(4-oxo-1-benzopyran-3-yl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-chloro-2-methoxyphenyl)-4-[(4-oxochromen-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-chloro-2-methoxy-phenyl)-4-[(4-ketochromen-3-yl)methylene]-2-oxazolin-5-one Formula: C20H12ClNO5 MolecularWeight: 381.76598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=CC3=COC4=CC=CC=C4C3=O)C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=N/C(=C\C3=COC4=CC=CC=C4C3=O)/C(=O)O2

InChI

InChI=1S/C20H12ClNO5/c1-25-16-7-6-12(21)9-14(16)19-22-15(20(24)27-19)8-11-10-26-17-5-3-2-4-13(17)18(11)23/h2-10H,1H3/b15-8-