potassium 7-acetamido-1,2,3-trimethyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-10-olate

Systemtic Name: potassium 7-acetamido-1,2,3-trimethyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-10-olate Openeye Name: potassium 7-acetamido-1,2,3-trimethyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-olate CAS Name: potassium 7-acetamido-1,2,3-trimethyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-olate IUPAC Name: potassium 7-acetamido-1,2,3-trimethyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-olate Traditional Name: potassium 7-acetamido-9-keto-1,2,3-trimethyl-6,7-dihydro-5H-benzo[a]heptalen-10-olate Formula: C21H22KNO3 MolecularWeight: 375.50258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3.K/c1-11-9-15-5-7-18(22-14(4)23)17-10-20(25)19(24)8-6-16(17)21(15)13(3)12(11)2;/h6,8-10,18H,5,7H2,1-4H3,(H,22,23)(H,24,25);/q;+1/p-1