(3Z)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[(homoveratrylamino)-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-26-15-8-7-12(11-16(15)27-2)9-10-21-19(24)17-18(23)13-5-3-4-6-14(13)22-20(17)25/h3-8,11,21,24H,9-10H2,1-2H3,(H,22,25)/b19-17-