3-(4-methoxyphenyl)-1,5,6-trimethyl-4,1,2-benzoxadiazin-7-ol

Systemtic Name: 3-(4-methoxyphenyl)-1,5,6-trimethyl-4,1,2-benzoxadiazin-7-ol Openeye Name: 3-(4-methoxyphenyl)-1,5,6-trimethyl-4,1,2-benzoxadiazin-7-ol CAS Name: 3-(4-methoxyphenyl)-1,5,6-trimethyl-4,1,2-benzoxadiazin-7-ol IUPAC Name: 3-(4-methoxyphenyl)-1,5,6-trimethyl-4,1,2-benzoxadiazin-7-ol Traditional Name: 3-(4-methoxyphenyl)-1,5,6-trimethyl-4,1,2-benzoxadiazin-7-ol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)OC(=NN2C)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C=C2C(=C1C)OC(=NN2C)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C17H18N2O3/c1-10-11(2)16-14(9-15(10)20)19(3)18-17(22-16)12-5-7-13(21-4)8-6-12/h5-9,20H,1-4H3