N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(2-benzoyl-3-methyl-benzofuran-6-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(2-benzoyl-3-methyl-6-benzofuranyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(2-benzoyl-3-methyl-1-benzofuran-6-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(2-benzoyl-3-methyl-benzofuran-6-yl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O4/c1-16-19-12-11-18(15-22(19)34-25(16)24(32)17-7-3-2-4-8-17)27-23(31)13-14-30-26(33)20-9-5-6-10-21(20)28-29-30/h2-12,15H,13-14H2,1H3,(H,27,31)