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

Systemtic Name: (3Z)-3-[methoxy(oxidanyl)methylidene]-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: (3Z)-1-benzyl-3-[hydroxy(methoxy)methylene]quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy(methoxy)methylidene]-1-(phenylmethyl)quinoline-2,4-dione IUPAC Name: (3Z)-1-benzyl-3-[hydroxy(methoxy)methylidene]quinoline-2,4-dione Traditional Name: (3Z)-1-benzyl-3-[hydroxy(methoxy)methylene]quinoline-2,4-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)/O

InChI

InChI=1S/C18H15NO4/c1-23-18(22)15-16(20)13-9-5-6-10-14(13)19(17(15)21)11-12-7-3-2-4-8-12/h2-10,22H,11H2,1H3/b18-15-