3,5,5,9-tetramethylchromeno[4,3-e][1,2,4]triazin-2-one

Systemtic Name: 3,5,5,9-tetramethylchromeno[4,3-e][1,2,4]triazin-2-one Openeye Name: 3,5,5,9-tetramethylchromeno[4,3-e][1,2,4]triazin-2-one CAS Name: 3,5,5,9-tetramethyl-2-[1]benzopyrano[4,3-e][1,2,4]triazinone IUPAC Name: 3,5,5,9-tetramethylchromeno[4,3-e][1,2,4]triazin-2-one Traditional Name: 3,5,5,9-tetramethylchromeno[4,3-e][1,2,4]triazin-2-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C3=NN(C(=O)N=C23)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C3=NN(C(=O)N=C23)C)(C)C

InChI

InChI=1S/C14H15N3O2/c1-8-5-6-10-9(7-8)11-12(14(2,3)19-10)16-17(4)13(18)15-11/h5-7H,1-4H3