3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-(2-indan-5-yl-2-oxo-ethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-indan-5-yl-2-keto-ethyl)-1,2,3-benzotriazin-4-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H15N3O2/c22-17(14-9-8-12-4-3-5-13(12)10-14)11-21-18(23)15-6-1-2-7-16(15)19-20-21/h1-2,6-10H,3-5,11H2