(E)-4-(7-ethyl-4-methyl-2-oxidanylidene-1H-quinolin-3-yl)but-2-enoic acid

Systemtic Name: (E)-4-(7-ethyl-4-methyl-2-oxidanylidene-1H-quinolin-3-yl)but-2-enoic acid Openeye Name: (E)-4-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)but-2-enoic acid CAS Name: (E)-4-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)-2-butenoic acid IUPAC Name: (E)-4-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)but-2-enoic acid Traditional Name: (E)-4-(7-ethyl-2-keto-4-methyl-1H-quinolin-3-yl)but-2-enoic acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C(=O)N2)CC=CC(=O)O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(C(=O)N2)C/C=C/C(=O)O)C

InChI

InChI=1S/C16H17NO3/c1-3-11-7-8-12-10(2)13(5-4-6-15(18)19)16(20)17-14(12)9-11/h4,6-9H,3,5H2,1-2H3,(H,17,20)(H,18,19)/b6-4+