3-but-3-enoxy-1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-2H-pyrrol-5-one

Systemtic Name: 3-but-3-enoxy-1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-2H-pyrrol-5-one Openeye Name: 3-but-3-enoxy-1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-2H-pyrrol-5-one CAS Name: 3-but-3-enoxy-1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-2H-pyrrol-5-one IUPAC Name: 3-but-3-enoxy-1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)-2H-pyrrol-5-one Traditional Name: 4-but-3-enoxy-1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-3-pyrrolin-2-one Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CC(=CC3=O)OCCC=C)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CC(=CC3=O)OCCC=C)O)C

InChI

InChI=1S/C19H22N2O6/c1-4-5-8-26-13-10-16(22)20(11-13)17-14-9-12(21(24)25)6-7-15(14)27-19(2,3)18(17)23/h4,6-7,9-10,17-18,23H,1,5,8,11H2,2-3H3