(2E)-2-[cyano-(4-methoxyphenyl)methylidene]-4-oxidanyl-3-oxidanylidene-1,4-benzoxazine-6,7-dicarbonitrile

Systemtic Name: (2E)-2-[cyano-(4-methoxyphenyl)methylidene]-4-oxidanyl-3-oxidanylidene-1,4-benzoxazine-6,7-dicarbonitrile Openeye Name: (2E)-2-[cyano-(4-methoxyphenyl)methylene]-4-hydroxy-3-oxo-1,4-benzoxazine-6,7-dicarbonitrile CAS Name: (2E)-2-[cyano-(4-methoxyphenyl)methylidene]-4-hydroxy-3-oxo-1,4-benzoxazine-6,7-dicarbonitrile IUPAC Name: (2E)-2-[cyano-(4-methoxyphenyl)methylidene]-4-hydroxy-3-oxo-1,4-benzoxazine-6,7-dicarbonitrile Traditional Name: (2E)-2-[cyano-(4-methoxyphenyl)methylene]-4-hydroxy-3-keto-1,4-benzoxazine-6,7-dicarbonitrile Formula: C19H10N4O4 MolecularWeight: 358.3071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(=O)N(C3=C(O2)C=C(C(=C3)C#N)C#N)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/C(=O)N(C3=C(O2)C=C(C(=C3)C#N)C#N)O)/C#N

InChI

InChI=1S/C19H10N4O4/c1-26-14-4-2-11(3-5-14)15(10-22)18-19(24)23(25)16-6-12(8-20)13(9-21)7-17(16)27-18/h2-7,25H,1H3/b18-15-