1-(6-methoxy-2-morpholin-4-yl-8-nitro-2H-chromen-3-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(6-methoxy-2-morpholin-4-yl-8-nitro-2H-chromen-3-yl)-2-methyl-propan-1-one Openeye Name: 1-(6-methoxy-2-morpholino-8-nitro-2H-chromen-3-yl)-2-methyl-propan-1-one CAS Name: 1-[6-methoxy-2-(4-morpholinyl)-8-nitro-2H-1-benzopyran-3-yl]-2-methyl-1-propanone IUPAC Name: 1-(6-methoxy-2-morpholin-4-yl-8-nitro-2H-chromen-3-yl)-2-methylpropan-1-one Traditional Name: 1-(6-methoxy-2-morpholino-8-nitro-2H-chromen-3-yl)-2-methyl-propan-1-one Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=CC(=CC(=C2OC1N3CCOCC3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C(=O)C1=CC2=CC(=CC(=C2OC1N3CCOCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H22N2O6/c1-11(2)16(21)14-9-12-8-13(24-3)10-15(20(22)23)17(12)26-18(14)19-4-6-25-7-5-19/h8-11,18H,4-7H2,1-3H3