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

Systemtic Name: (4Z)-2-(2-chloranyl-4-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-chloro-4-methoxy-phenyl)-4-[(4-methoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-chloro-4-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-chloro-4-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-chloro-4-methoxy-phenyl)-4-p-anisylidene-2-oxazolin-5-one Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C18H14ClNO4/c1-22-12-5-3-11(4-6-12)9-16-18(21)24-17(20-16)14-8-7-13(23-2)10-15(14)19/h3-10H,1-2H3/b16-9-