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

Systemtic Name: 1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-ethenoxy-2H-pyrrol-5-one Openeye Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-3-vinyloxy-2H-pyrrol-5-one CAS Name: 3-ethenoxy-1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-2H-pyrrol-5-one IUPAC Name: 3-ethenoxy-1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)-2H-pyrrol-5-one Traditional Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-4-vinyloxy-3-pyrrolin-2-one Formula: C17H18N2O6 MolecularWeight: 346.33462

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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)OC=C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c1-4-24-11-8-14(20)18(9-11)15-12-7-10(19(22)23)5-6-13(12)25-17(2,3)16(15)21/h4-8,15-16,21H,1,9H2,2-3H3