N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[2-(4-methoxybenzoyl)-3-methyl-benzofuran-5-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-methyl-5-benzofuranyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-5-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(3-methyl-2-p-anisoyl-benzofuran-5-yl)acetamide Formula: C26H20N4O5 MolecularWeight: 468.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H20N4O5/c1-15-20-13-17(27-23(31)14-30-26(33)19-5-3-4-6-21(19)28-29-30)9-12-22(20)35-25(15)24(32)16-7-10-18(34-2)11-8-16/h3-13H,14H2,1-2H3,(H,27,31)