[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-(5-ethoxy-4-methoxy-2-nitro-phenyl)methanone

Systemtic Name: [4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-(5-ethoxy-4-methoxy-2-nitro-phenyl)methanone Openeye Name: [4-(benzofuran-2-carbonyl)piperazin-1-yl]-(5-ethoxy-4-methoxy-2-nitro-phenyl)methanone CAS Name: [4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-(5-ethoxy-4-methoxy-2-nitrophenyl)methanone IUPAC Name: [4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-(5-ethoxy-4-methoxy-2-nitrophenyl)methanone Traditional Name: [4-(benzofuran-2-carbonyl)piperazino]-(5-ethoxy-4-methoxy-2-nitro-phenyl)methanone Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O7/c1-3-32-20-13-16(17(26(29)30)14-19(20)31-2)22(27)24-8-10-25(11-9-24)23(28)21-12-15-6-4-5-7-18(15)33-21/h4-7,12-14H,3,8-11H2,1-2H3