(E)-9-(3-methyl-4-oxidanylidene-1H-quinolin-2-yl)non-8-enoic acid

Systemtic Name: (E)-9-(3-methyl-4-oxidanylidene-1H-quinolin-2-yl)non-8-enoic acid Openeye Name: (E)-9-(3-methyl-4-oxo-1H-quinolin-2-yl)non-8-enoic acid CAS Name: (E)-9-(3-methyl-4-oxo-1H-quinolin-2-yl)-8-nonenoic acid IUPAC Name: (E)-9-(3-methyl-4-oxo-1H-quinolin-2-yl)non-8-enoic acid Traditional Name: (E)-9-(4-keto-3-methyl-1H-quinolin-2-yl)non-8-enoic acid Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2C1=O)C=CCCCCCCC(=O)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C2C1=O)/C=C/CCCCCCC(=O)O

InChI

InChI=1S/C19H23NO3/c1-14-16(11-6-4-2-3-5-7-13-18(21)22)20-17-12-9-8-10-15(17)19(14)23/h6,8-12H,2-5,7,13H2,1H3,(H,20,23)(H,21,22)/b11-6+