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

Systemtic Name: (3Z)-3-[ethoxy(oxidanyl)methylidene]-1-(4-methoxyphenyl)quinoline-2,4-dione Openeye Name: (3Z)-3-[ethoxy(hydroxy)methylene]-1-(4-methoxyphenyl)quinoline-2,4-dione CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-(4-methoxyphenyl)quinoline-2,4-dione IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-(4-methoxyphenyl)quinoline-2,4-dione Traditional Name: (3Z)-3-[ethoxy(hydroxy)methylene]-1-(4-methoxyphenyl)quinoline-2,4-quinone Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)OC)/O

InChI

InChI=1S/C19H17NO5/c1-3-25-19(23)16-17(21)14-6-4-5-7-15(14)20(18(16)22)12-8-10-13(24-2)11-9-12/h4-11,23H,3H2,1-2H3/b19-16-