(3E)-3-[[(4-methoxyphenyl)amino]-oxidanyl-methylidene]-2-methyl-isoquinoline-1,4-dione

Systemtic Name: (3E)-3-[[(4-methoxyphenyl)amino]-oxidanyl-methylidene]-2-methyl-isoquinoline-1,4-dione Openeye Name: (3E)-3-[hydroxy-(4-methoxyanilino)methylene]-2-methyl-isoquinoline-1,4-dione CAS Name: (3E)-3-[hydroxy-(4-methoxyanilino)methylidene]-2-methylisoquinoline-1,4-dione IUPAC Name: (3E)-3-[hydroxy-(4-methoxyanilino)methylidene]-2-methylisoquinoline-1,4-dione Traditional Name: (3E)-3-[hydroxy(p-anisidino)methylene]-2-methyl-isoquinoline-1,4-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(NC2=CC=C(C=C2)OC)O)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

CN1/C(=C(\NC2=CC=C(C=C2)OC)/O)/C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C18H16N2O4/c1-20-15(16(21)13-5-3-4-6-14(13)18(20)23)17(22)19-11-7-9-12(24-2)10-8-11/h3-10,19,22H,1-2H3/b17-15+