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

Systemtic Name: 3-[(2-ethanoyl-1-benzofuran-5-yl)amino]-1-(2-methoxyethyl)-4-phenyl-pyrrole-2,5-dione Openeye Name: 3-[(2-acetylbenzofuran-5-yl)amino]-1-(2-methoxyethyl)-4-phenyl-pyrrole-2,5-dione CAS Name: 3-[(2-acetyl-5-benzofuranyl)amino]-1-(2-methoxyethyl)-4-phenylpyrrole-2,5-dione IUPAC Name: 3-[(2-acetyl-1-benzofuran-5-yl)amino]-1-(2-methoxyethyl)-4-phenylpyrrole-2,5-dione Traditional Name: 3-[(2-acetylbenzofuran-5-yl)amino]-1-(2-methoxyethyl)-4-phenyl-3-pyrroline-2,5-quinone Formula: C23H20N2O5 MolecularWeight: 404.4153

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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)CCOC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C=CC(=C2)NC3=C(C(=O)N(C3=O)CCOC)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-14(26)19-13-16-12-17(8-9-18(16)30-19)24-21-20(15-6-4-3-5-7-15)22(27)25(23(21)28)10-11-29-2/h3-9,12-13,24H,10-11H2,1-2H3