(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H15N3O3/c22-17-15-6-1-2-7-16(15)19-20-21(17)11-24-18(23)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2