4-(4-methoxyphenyl)-2-methyl-3a-nitro-4,9b-dihydro-1H-chromeno[4,3-d][1,2]oxazole

Systemtic Name: 4-(4-methoxyphenyl)-2-methyl-3a-nitro-4,9b-dihydro-1H-chromeno[4,3-d][1,2]oxazole Openeye Name: 4-(4-methoxyphenyl)-2-methyl-3a-nitro-4,9b-dihydro-1H-chromeno[4,3-d]isoxazole CAS Name: 4-(4-methoxyphenyl)-2-methyl-3a-nitro-4,9b-dihydro-1H-[1]benzopyrano[4,3-d]isoxazole IUPAC Name: 4-(4-methoxyphenyl)-2-methyl-3a-nitro-4,9b-dihydro-1H-chromeno[4,3-d][1,2]oxazole Traditional Name: 4-(4-methoxyphenyl)-2-methyl-3a-nitro-4,9b-dihydro-1H-chromen[4,3-d]isoxazole Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C3=CC=CC=C3OC(C2(O1)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CC2C3=CC=CC=C3OC(C2(O1)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H18N2O5/c1-19-11-15-14-5-3-4-6-16(14)24-17(18(15,25-19)20(21)22)12-7-9-13(23-2)10-8-12/h3-10,15,17H,11H2,1-2H3