6-diazonio-4-[(E,4R)-4,6-dimethylhept-2-en-2-yl]-3-methyl-2,7,8-tris(oxidanylidene)-1H-quinolin-5-olate

Systemtic Name: 6-diazonio-4-[(E,4R)-4,6-dimethylhept-2-en-2-yl]-3-methyl-2,7,8-tris(oxidanylidene)-1H-quinolin-5-olate Openeye Name: 6-diazonio-3-methyl-2,7,8-trioxo-4-[(E,3R)-1,3,5-trimethylhex-1-enyl]-1H-quinolin-5-olate CAS Name: 6-diazonio-4-[(E,4R)-4,6-dimethylhept-2-en-2-yl]-3-methyl-2,7,8-trioxo-1H-quinolin-5-olate IUPAC Name: 6-diazonio-4-[(E,4R)-4,6-dimethylhept-2-en-2-yl]-3-methyl-2,7,8-trioxo-1H-quinolin-5-olate Traditional Name: 6-diazonio-2,7,8-triketo-3-methyl-4-[(E,3R)-1,3,5-trimethylhex-1-enyl]-1H-quinolin-5-olate Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)C(=O)C(=C2[O-])[N+]#N)NC1=O)C(=CC(C)CC(C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=O)C(=O)C(=C2[O-])[N+]#N)NC1=O)/C(=C/[C@H](C)CC(C)C)/C

InChI

InChI=1S/C19H21N3O4/c1-8(2)6-9(3)7-10(4)12-11(5)19(26)21-14-13(12)16(23)15(22-20)18(25)17(14)24/h7-9H,6H2,1-5H3,(H-,21,23,25,26)/b10-7+/t9-/m1/s1