5,5-dimethyl-2-[1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[1-[2-(2-oxoindol-3-yl)hydrazino]ethylidene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[1-[(2-oxo-3-indolyl)hydrazo]ethylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[1-[2-(2-oxoindol-3-yl)hydrazinyl]ethylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-[N'-(2-ketoindol-3-yl)hydrazino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CC(CC1=O)(C)C)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)(C)C)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H19N3O3/c1-10(15-13(22)8-18(2,3)9-14(15)23)20-21-16-11-6-4-5-7-12(11)19-17(16)24/h4-7,20H,8-9H2,1-3H3,(H,19,21,24)