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

Systemtic Name: 1-(2,2-diethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-methoxy-2H-pyrrol-5-one Openeye Name: 1-(2,2-diethyl-3-hydroxy-6-nitro-chroman-4-yl)-3-methoxy-2H-pyrrol-5-one CAS Name: 1-(2,2-diethyl-3-hydroxy-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-3-methoxy-2H-pyrrol-5-one IUPAC Name: 1-(2,2-diethyl-3-hydroxy-6-nitro-3,4-dihydrochromen-4-yl)-3-methoxy-2H-pyrrol-5-one Traditional Name: 1-(2,2-diethyl-3-hydroxy-6-nitro-chroman-4-yl)-4-methoxy-3-pyrrolin-2-one Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CC(=CC3=O)OC)O)CC

Isomeric SMILES

CCC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CC(=CC3=O)OC)O)CC

InChI

InChI=1S/C18H22N2O6/c1-4-18(5-2)17(22)16(19-10-12(25-3)9-15(19)21)13-8-11(20(23)24)6-7-14(13)26-18/h6-9,16-17,22H,4-5,10H2,1-3H3