6,7-dimethoxy-3-[[(4-methoxyphenyl)methylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 6,7-dimethoxy-3-[[(4-methoxyphenyl)methylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[(4-methoxyphenyl)methylamino]methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(4-methoxyphenyl)methylamino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(4-methoxyphenyl)methylamino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(p-anisylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-26-12-6-4-11(5-7-12)10-21-19(24)17-18(23)13-8-15(27-2)16(28-3)9-14(13)22-20(17)25/h4-9,21,24H,10H2,1-3H3,(H,22,25)