(4E)-2-chloranyl-6-methoxy-4-(5-methyl-3-oxidanyl-4-pyridin-3-yl-1H-imidazol-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-chloranyl-6-methoxy-4-(5-methyl-3-oxidanyl-4-pyridin-3-yl-1H-imidazol-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-chloro-4-[3-hydroxy-5-methyl-4-(3-pyridyl)-1H-imidazol-2-ylidene]-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-chloro-4-[3-hydroxy-5-methyl-4-(3-pyridinyl)-1H-imidazol-2-ylidene]-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-chloro-4-(3-hydroxy-5-methyl-4-pyridin-3-yl-1H-imidazol-2-ylidene)-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-chloro-4-[1-hydroxy-4-methyl-5-(3-pyridyl)-4-imidazolin-2-ylidene]-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C2C=C(C(=O)C(=C2)Cl)OC)N1)O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N(/C(=C/2\C=C(C(=O)C(=C2)Cl)OC)/N1)O)C3=CN=CC=C3

InChI

InChI=1S/C16H14ClN3O3/c1-9-14(10-4-3-5-18-8-10)20(22)16(19-9)11-6-12(17)15(21)13(7-11)23-2/h3-8,19,22H,1-2H3/b16-11-