[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CN3C4=CC=CC=C4N=N3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CN3C4=CC=CC=C4N=N3)C)C

InChI

InChI=1S/C22H22N4O3/c1-22(2)16-8-4-6-10-18(16)25(3)20(22)12-15(27)14-29-21(28)13-26-19-11-7-5-9-17(19)23-24-26/h4-12H,13-14H2,1-3H3