(E)-2-cyano-3-(4-oxidanylidene-1H-quinolin-2-yl)prop-2-enoic acid

Systemtic Name: (E)-2-cyano-3-(4-oxidanylidene-1H-quinolin-2-yl)prop-2-enoic acid Openeye Name: (E)-2-cyano-3-(4-oxo-1H-quinolin-2-yl)prop-2-enoic acid CAS Name: (E)-2-cyano-3-(4-oxo-1H-quinolin-2-yl)-2-propenoic acid IUPAC Name: (E)-2-cyano-3-(4-oxo-1H-quinolin-2-yl)prop-2-enoic acid Traditional Name: (E)-2-cyano-3-(4-keto-1H-quinolin-2-yl)acrylic acid Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C=C(C#N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)/C=C(\C#N)/C(=O)O

InChI

InChI=1S/C13H8N2O3/c14-7-8(13(17)18)5-9-6-12(16)10-3-1-2-4-11(10)15-9/h1-6H,(H,15,16)(H,17,18)/b8-5+