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

Systemtic Name: N-[4-[(4-methyl-2-oxidanylidene-3H-furo[3,2-b]pyrrol-5-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[4-(4-methyl-2-oxo-3H-furo[3,2-b]pyrrole-5-carbonyl)phenyl]acetamide CAS Name: N-[4-[(4-methyl-2-oxo-3H-furo[3,2-b]pyrrol-5-yl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(4-methyl-2-oxo-3H-furo[3,2-b]pyrrole-5-carbonyl)phenyl]acetamide Traditional Name: N-[4-(2-keto-4-methyl-3H-furo[3,2-b]pyrrole-5-carbonyl)phenyl]acetamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C)CC(=O)O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C)CC(=O)O3

InChI

InChI=1S/C16H14N2O4/c1-9(19)17-11-5-3-10(4-6-11)16(21)13-7-14-12(18(13)2)8-15(20)22-14/h3-7H,8H2,1-2H3,(H,17,19)