(3Z)-3-[ethoxy(oxidanyl)methylidene]-1-methyl-6-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: (3Z)-3-[ethoxy(oxidanyl)methylidene]-1-methyl-6-(phenylmethyl)quinoline-2,4-dione Openeye Name: (3Z)-6-benzyl-3-[ethoxy(hydroxy)methylene]-1-methyl-quinoline-2,4-dione CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-methyl-6-(phenylmethyl)quinoline-2,4-dione IUPAC Name: (3Z)-6-benzyl-3-[ethoxy(hydroxy)methylidene]-1-methylquinoline-2,4-dione Traditional Name: (3Z)-6-benzyl-3-[ethoxy(hydroxy)methylene]-1-methyl-quinoline-2,4-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(C=CC(=C2)CC3=CC=CC=C3)N(C1=O)C)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=C(C=CC(=C2)CC3=CC=CC=C3)N(C1=O)C)/O

InChI

InChI=1S/C20H19NO4/c1-3-25-20(24)17-18(22)15-12-14(11-13-7-5-4-6-8-13)9-10-16(15)21(2)19(17)23/h4-10,12,24H,3,11H2,1-2H3/b20-17-