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

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: 3-(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=CC(=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

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

InChI

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