N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]benzamide Formula: C30H22N4O3 MolecularWeight: 486.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O)C

InChI

InChI=1S/C30H22N4O3/c1-18-7-13-23(14-8-18)34-32-26-15-19(2)25(17-27(26)33-34)31-29(35)21-11-9-20(10-12-21)24-16-22-5-3-4-6-28(22)37-30(24)36/h3-17H,1-2H3,(H,31,35)