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

Systemtic Name: (3Z)-3-[[2-(4-methoxyphenyl)ethylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[hydroxy-[2-(4-methoxyphenyl)ethylamino]methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy-[2-(4-methoxyphenyl)ethylamino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[hydroxy-[2-(4-methoxyphenyl)ethylamino]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[hydroxy-[2-(4-methoxyphenyl)ethylamino]methylene]-1H-quinoline-2,4-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-25-13-8-6-12(7-9-13)10-11-20-18(23)16-17(22)14-4-2-3-5-15(14)21-19(16)24/h2-9,20,23H,10-11H2,1H3,(H,21,24)/b18-16-