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

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-6-yl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[2-(4-methoxybenzoyl)-3-methyl-benzofuran-6-yl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-methyl-6-benzofuranyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-6-yl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(3-methyl-2-p-anisoyl-benzofuran-6-yl)propionamide Formula: C27H22N4O5 MolecularWeight: 482.48738

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O5/c1-16-20-12-9-18(15-23(20)36-26(16)25(33)17-7-10-19(35-2)11-8-17)28-24(32)13-14-31-27(34)21-5-3-4-6-22(21)29-30-31/h3-12,15H,13-14H2,1-2H3,(H,28,32)