(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-naphthalen-1-yloxyethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-naphthalen-1-yloxyethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H15N3O4/c24-19(12-26-18-11-5-7-14-6-1-2-8-15(14)18)27-13-23-20(25)16-9-3-4-10-17(16)21-22-23/h1-11H,12-13H2