(4-methoxynaphthalen-1-yl)-(4-morpholin-4-yl-3-nitro-phenyl)methanone

Systemtic Name: (4-methoxynaphthalen-1-yl)-(4-morpholin-4-yl-3-nitro-phenyl)methanone Openeye Name: (4-methoxy-1-naphthyl)-(4-morpholino-3-nitro-phenyl)methanone CAS Name: (4-methoxy-1-naphthalenyl)-[4-(4-morpholinyl)-3-nitrophenyl]methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-(4-morpholin-4-yl-3-nitrophenyl)methanone Traditional Name: (4-methoxy-1-naphthyl)-(4-morpholino-3-nitro-phenyl)methanone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-28-21-9-7-18(16-4-2-3-5-17(16)21)22(25)15-6-8-19(20(14-15)24(26)27)23-10-12-29-13-11-23/h2-9,14H,10-13H2,1H3