(3Z)-3-[methoxy(oxidanyl)methylidene]-5-methyl-1-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: (3Z)-3-[methoxy(oxidanyl)methylidene]-5-methyl-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: (3Z)-1-benzyl-3-[hydroxy(methoxy)methylene]-5-methyl-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy(methoxy)methylidene]-5-methyl-1-(phenylmethyl)quinoline-2,4-dione IUPAC Name: (3Z)-1-benzyl-3-[hydroxy(methoxy)methylidene]-5-methylquinoline-2,4-dione Traditional Name: (3Z)-1-benzyl-3-[hydroxy(methoxy)methylene]-5-methyl-quinoline-2,4-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)C(=C(O)OC)C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)/C(=C(/O)\OC)/C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-12-7-6-10-14-15(12)17(21)16(19(23)24-2)18(22)20(14)11-13-8-4-3-5-9-13/h3-10,23H,11H2,1-2H3/b19-16-