(E)-3-oxidanylidene-5-(4H-quinolin-1-yl)pent-4-enoic acid

Systemtic Name: (E)-3-oxidanylidene-5-(4H-quinolin-1-yl)pent-4-enoic acid Openeye Name: (E)-3-oxo-5-(4H-quinolin-1-yl)pent-4-enoic acid CAS Name: (E)-3-oxo-5-(4H-quinolin-1-yl)-4-pentenoic acid IUPAC Name: (E)-3-oxo-5-(4H-quinolin-1-yl)pent-4-enoic acid Traditional Name: (E)-3-keto-5-(4H-quinolin-1-yl)pent-4-enoic acid Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=CC=CC=C21)C=CC(=O)CC(=O)O

Isomeric SMILES

C1C=CN(C2=CC=CC=C21)/C=C/C(=O)CC(=O)O

InChI

InChI=1S/C14H13NO3/c16-12(10-14(17)18)7-9-15-8-3-5-11-4-1-2-6-13(11)15/h1-4,6-9H,5,10H2,(H,17,18)/b9-7+