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

Systemtic Name: 1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-methoxy-2H-pyrrol-5-one Openeye Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-3-methoxy-2H-pyrrol-5-one CAS Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-3-methoxy-2H-pyrrol-5-one IUPAC Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)-3-methoxy-2H-pyrrol-5-one Traditional Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-4-methoxy-3-pyrrolin-2-one Formula: C16H18N2O6 MolecularWeight: 334.32392

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6/c1-16(2)15(20)14(17-8-10(23-3)7-13(17)19)11-6-9(18(21)22)4-5-12(11)24-16/h4-7,14-15,20H,8H2,1-3H3