4-(benzotriazol-1-yl)-5-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(benzotriazol-1-yl)-5-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(4-methyl-2-oxo-chromen-7-yl)oxy-phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(4-methyl-2-oxochromen-7-yl)oxybenzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(2-keto-4-methyl-chromen-7-yl)oxy-phthalonitrile Formula: C24H13N5O3 MolecularWeight: 419.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=C(C=C(C(=C3)C#N)C#N)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=C(C=C(C(=C3)C#N)C#N)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H13N5O3/c1-14-8-24(30)32-22-11-17(6-7-18(14)22)31-23-10-16(13-26)15(12-25)9-21(23)29-20-5-3-2-4-19(20)27-28-29/h2-11H,1H3