N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6/c1-11-7-14(24(27)28)16(29-2)8-13(11)22-17(25)9-23-10-21-18-12-5-3-4-6-15(12)30-19(18)20(23)26/h3-8,10H,9H2,1-2H3,(H,22,25)