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

Systemtic Name: 1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-prop-2-enoxy-2H-pyrrol-5-one Openeye Name: 3-allyloxy-1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-2H-pyrrol-5-one CAS Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-3-prop-2-enoxy-2H-pyrrol-5-one IUPAC Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)-3-prop-2-enoxy-2H-pyrrol-5-one Traditional Name: 4-allyloxy-1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-3-pyrrolin-2-one Formula: C18H20N2O6 MolecularWeight: 360.3612

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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)OCC=C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-4-7-25-12-9-15(21)19(10-12)16-13-8-11(20(23)24)5-6-14(13)26-18(2,3)17(16)22/h4-6,8-9,16-17,22H,1,7,10H2,2-3H3