[4-(3-ethoxy-5-oxidanylidene-2H-pyrrol-1-yl)-2-ethyl-6-nitro-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [4-(3-ethoxy-5-oxidanylidene-2H-pyrrol-1-yl)-2-ethyl-6-nitro-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [4-(3-ethoxy-5-oxo-2H-pyrrol-1-yl)-2-ethyl-6-nitro-chroman-3-yl] acetate CAS Name: acetic acid [4-(3-ethoxy-5-oxo-2H-pyrrol-1-yl)-2-ethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [4-(3-ethoxy-5-oxo-2H-pyrrol-1-yl)-2-ethyl-6-nitro-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [4-(4-ethoxy-2-keto-3-pyrrolin-1-yl)-2-ethyl-6-nitro-chroman-3-yl] ester Formula: C19H22N2O7 MolecularWeight: 390.38718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CC(=CC3=O)OCC)OC(=O)C

Isomeric SMILES

CCC1C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CC(=CC3=O)OCC)OC(=O)C

InChI

InChI=1S/C19H22N2O7/c1-4-15-19(27-11(3)22)18(20-10-13(26-5-2)9-17(20)23)14-8-12(21(24)25)6-7-16(14)28-15/h6-9,15,18-19H,4-5,10H2,1-3H3