1-(2,2-dibutyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-ethoxy-2H-pyrrol-5-one

Systemtic Name: 1-(2,2-dibutyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-ethoxy-2H-pyrrol-5-one Openeye Name: 1-(2,2-dibutyl-3-hydroxy-6-nitro-chroman-4-yl)-3-ethoxy-2H-pyrrol-5-one CAS Name: 1-(2,2-dibutyl-3-hydroxy-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-3-ethoxy-2H-pyrrol-5-one IUPAC Name: 1-(2,2-dibutyl-3-hydroxy-6-nitro-3,4-dihydrochromen-4-yl)-3-ethoxy-2H-pyrrol-5-one Traditional Name: 1-(2,2-dibutyl-3-hydroxy-6-nitro-chroman-4-yl)-4-ethoxy-3-pyrrolin-2-one Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CC(=CC3=O)OCC)O)CCCC

Isomeric SMILES

CCCCC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CC(=CC3=O)OCC)O)CCCC

InChI

InChI=1S/C23H32N2O6/c1-4-7-11-23(12-8-5-2)22(27)21(24-15-17(30-6-3)14-20(24)26)18-13-16(25(28)29)9-10-19(18)31-23/h9-10,13-14,21-22,27H,4-8,11-12,15H2,1-3H3