[3-ethyl-2-(2-methoxyethyl)-4-(methoxymethoxy)phenyl]-(4-nitrophenyl)methanone

Systemtic Name: [3-ethyl-2-(2-methoxyethyl)-4-(methoxymethoxy)phenyl]-(4-nitrophenyl)methanone Openeye Name: [3-ethyl-2-(2-methoxyethyl)-4-(methoxymethoxy)phenyl]-(4-nitrophenyl)methanone CAS Name: [3-ethyl-2-(2-methoxyethyl)-4-(methoxymethoxy)phenyl]-(4-nitrophenyl)methanone IUPAC Name: [3-ethyl-2-(2-methoxyethyl)-4-(methoxymethoxy)phenyl]-(4-nitrophenyl)methanone Traditional Name: [3-ethyl-2-(2-methoxyethyl)-4-(methoxymethoxy)phenyl]-(4-nitrophenyl)methanone Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CCOC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCOC

Isomeric SMILES

CCC1=C(C=CC(=C1CCOC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCOC

InChI

InChI=1S/C20H23NO6/c1-4-16-17(11-12-25-2)18(9-10-19(16)27-13-26-3)20(22)14-5-7-15(8-6-14)21(23)24/h5-10H,4,11-13H2,1-3H3