(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)C(C)C

InChI

InChI=1S/C20H21N3O4/c1-13(2)16-9-8-15(10-14(16)3)26-11-19(24)27-12-23-20(25)17-6-4-5-7-18(17)21-22-23/h4-10,13H,11-12H2,1-3H3