3-[(Z)-2-ethoxy-3-[(2-ethyl-6-nitro-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl)amino]prop-1-enoxy]prop-1-en-1-one

Systemtic Name: 3-[(Z)-2-ethoxy-3-[(2-ethyl-6-nitro-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl)amino]prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(Z)-2-ethoxy-3-[(2-ethyl-3-hydroxy-6-nitro-chroman-4-yl)amino]prop-1-enoxy]prop-1-en-1-one CAS Name: 3-[(Z)-2-ethoxy-3-[(2-ethyl-3-hydroxy-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)amino]prop-1-enoxy]-1-propen-1-one IUPAC Name: 3-[(Z)-2-ethoxy-3-[(2-ethyl-3-hydroxy-6-nitro-3,4-dihydro-2H-chromen-4-yl)amino]prop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(Z)-2-ethoxy-3-[(2-ethyl-3-hydroxy-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:

CCC1C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])NCC(=COCC=C=O)OCC)O

Isomeric SMILES

CCC1C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])NC/C(=C/OCC=C=O)/OCC)O

InChI

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