3-[(2-ethanoyl-1-benzofuran-5-yl)amino]-4-phenyl-1-(pyridin-3-ylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-[(2-ethanoyl-1-benzofuran-5-yl)amino]-4-phenyl-1-(pyridin-3-ylmethyl)pyrrole-2,5-dione Openeye Name: 3-[(2-acetylbenzofuran-5-yl)amino]-4-phenyl-1-(3-pyridylmethyl)pyrrole-2,5-dione CAS Name: 3-[(2-acetyl-5-benzofuranyl)amino]-4-phenyl-1-(3-pyridinylmethyl)pyrrole-2,5-dione IUPAC Name: 3-[(2-acetyl-1-benzofuran-5-yl)amino]-4-phenyl-1-(pyridin-3-ylmethyl)pyrrole-2,5-dione Traditional Name: 3-[(2-acetylbenzofuran-5-yl)amino]-4-phenyl-1-(3-pyridylmethyl)-3-pyrroline-2,5-quinone Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C=CC(=C2)NC3=C(C(=O)N(C3=O)CC4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C=CC(=C2)NC3=C(C(=O)N(C3=O)CC4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O4/c1-16(30)22-13-19-12-20(9-10-21(19)33-22)28-24-23(18-7-3-2-4-8-18)25(31)29(26(24)32)15-17-6-5-11-27-14-17/h2-14,28H,15H2,1H3