3-[[(4-methoxyphenyl)methylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(4-methoxyphenyl)methylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[(4-methoxyphenyl)methylamino]methylene]-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(4-methoxyphenyl)methylamino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(4-methoxyphenyl)methylamino]methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(p-anisylamino)methylene]-1H-quinoline-2,4-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=C2C(=O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=C2C(=O)C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H16N2O4/c1-24-12-8-6-11(7-9-12)10-19-17(22)15-16(21)13-4-2-3-5-14(13)20-18(15)23/h2-9,19,22H,10H2,1H3,(H,20,23)