3-[2-[1-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)ethenyl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[1-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)ethenyl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[1-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)vinyl]hydrazino]indol-2-one CAS Name: 3-[1-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)ethenylhydrazo]-2-indolone IUPAC Name: 3-[2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethenyl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[1-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)vinyl]hydrazino]indol-2-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=C)NNC2=C3C=CC=CC3=NC2=O)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=C)NNC2=C3C=CC=CC3=NC2=O)O)C

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/h4-7,20,22H,1,8-9H2,2-3H3,(H,19,21,24)