potassium (7E)-7-methoxyimino-1,2,3-trimethyl-9-oxidanylidene-5,6-dihydrobenzo[a]heptalen-10-olate

Systemtic Name: potassium (7E)-7-methoxyimino-1,2,3-trimethyl-9-oxidanylidene-5,6-dihydrobenzo[a]heptalen-10-olate Openeye Name: potassium (7E)-7-methoxyimino-1,2,3-trimethyl-9-oxo-5,6-dihydrobenzo[a]heptalen-10-olate CAS Name: potassium (7E)-7-methoxyimino-1,2,3-trimethyl-9-oxo-5,6-dihydrobenzo[a]heptalen-10-olate IUPAC Name: potassium (7E)-7-methoxyimino-1,2,3-trimethyl-9-oxo-5,6-dihydrobenzo[a]heptalen-10-olate Traditional Name: potassium (7E)-9-keto-1,2,3-trimethyl-7-methyloximino-5,6-dihydrobenzo[a]heptalen-10-olate Formula: C20H20KNO3 MolecularWeight: 361.476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC(=NOC)C3=CC(=O)C(=CC=C32)[O-])C)C.[K+]

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC/C(=N\OC)/C3=CC(=O)C(=CC=C32)[O-])C)C.[K+]

InChI

InChI=1S/C20H21NO3.K/c1-11-9-14-5-7-17(21-24-4)16-10-19(23)18(22)8-6-15(16)20(14)13(3)12(11)2;/h6,8-10H,5,7H2,1-4H3,(H,22,23);/q;+1/p-1/b21-17+;