N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide Formula: C29H20N4O4 MolecularWeight: 488.4935

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C29H20N4O4/c1-36-23-13-11-22(12-14-23)33-31-25-15-10-21(17-26(25)32-33)30-28(34)19-8-6-18(7-9-19)24-16-20-4-2-3-5-27(20)37-29(24)35/h2-17H,1H3,(H,30,34)