N-[4-[4-(4-acetamidophenyl)-5-oxidanylidene-6H-furo[2,3-b]pyrrol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-acetamidophenyl)-5-oxidanylidene-6H-furo[2,3-b]pyrrol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-acetamidophenyl)-5-oxo-6H-furo[2,3-b]pyrrol-4-yl]phenyl]acetamide CAS Name: N-[4-[4-(4-acetamidophenyl)-5-oxo-6H-furo[2,3-b]pyrrol-4-yl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-acetamidophenyl)-5-oxo-6H-furo[2,3-b]pyrrol-4-yl]phenyl]acetamide Traditional Name: N-[4-[4-(4-acetamidophenyl)-5-keto-6H-furo[2,3-b]pyrrol-4-yl]phenyl]acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2(C3=C(NC2=O)OC=C3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2(C3=C(NC2=O)OC=C3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H19N3O4/c1-13(26)23-17-7-3-15(4-8-17)22(19-11-12-29-20(19)25-21(22)28)16-5-9-18(10-6-16)24-14(2)27/h3-12H,1-2H3,(H,23,26)(H,24,27)(H,25,28)