4-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-1-methyl-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 4-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-1-methyl-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 4-[(1E)-1-[ethoxy(hydroxy)methylene]-2-oxo-propyl]-1-methyl-2-oxo-quinoline-3-carbonitrile CAS Name: 4-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]-1-methyl-2-oxo-3-quinolinecarbonitrile IUPAC Name: 4-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]-1-methyl-2-oxoquinoline-3-carbonitrile Traditional Name: 4-[(E)-1-acetyl-2-ethoxy-2-hydroxy-vinyl]-2-keto-1-methyl-quinoline-3-carbonitrile Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=C(C(=O)N(C2=CC=CC=C21)C)C#N)C(=O)C)O

Isomeric SMILES

CCO/C(=C(\C1=C(C(=O)N(C2=CC=CC=C21)C)C#N)/C(=O)C)/O

InChI

InChI=1S/C17H16N2O4/c1-4-23-17(22)14(10(2)20)15-11-7-5-6-8-13(11)19(3)16(21)12(15)9-18/h5-8,22H,4H2,1-3H3/b17-14-