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

Systemtic Name: (3Z)-6,7-dimethoxy-3-[[2-(4-methoxyphenyl)ethylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[hydroxy-[2-(4-methoxyphenyl)ethylamino]methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy-[2-(4-methoxyphenyl)ethylamino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[hydroxy-[2-(4-methoxyphenyl)ethylamino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[hydroxy-[2-(4-methoxyphenyl)ethylamino]methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CCN/C(=C/2\C(=O)C3=CC(=C(C=C3NC2=O)OC)OC)/O

InChI

InChI=1S/C21H22N2O6/c1-27-13-6-4-12(5-7-13)8-9-22-20(25)18-19(24)14-10-16(28-2)17(29-3)11-15(14)23-21(18)26/h4-7,10-11,22,25H,8-9H2,1-3H3,(H,23,26)/b20-18-