3-[(E)-3-[(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]-2-ethoxy-prop-1-enoxy]prop-1-en-1-one

Systemtic Name: 3-[(E)-3-[(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]-2-ethoxy-prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(E)-2-ethoxy-3-[(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)amino]prop-1-enoxy]prop-1-en-1-one CAS Name: 3-[(E)-2-ethoxy-3-[(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)amino]prop-1-enoxy]-1-propen-1-one IUPAC Name: 3-[(E)-2-ethoxy-3-[(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)amino]prop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(E)-2-ethoxy-3-[(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)amino]prop-1-enoxy]prop-1-en-1-one Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=COCC=C=O)CNC1C(C(OC2=C1C=C(C=C2)[N+](=O)[O-])(C)C)O

Isomeric SMILES

CCO/C(=C/OCC=C=O)/CNC1C(C(OC2=C1C=C(C=C2)[N+](=O)[O-])(C)C)O

InChI

InChI=1S/C19H24N2O7/c1-4-27-14(12-26-9-5-8-22)11-20-17-15-10-13(21(24)25)6-7-16(15)28-19(2,3)18(17)23/h5-7,10,12,17-18,20,23H,4,9,11H2,1-3H3/b14-12+