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

Systemtic Name: 3-[(E)-2-ethoxy-3-[(2-methyl-6-nitro-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl)amino]prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(E)-2-ethoxy-3-[(3-hydroxy-2-methyl-6-nitro-chroman-4-yl)amino]prop-1-enoxy]prop-1-en-1-one CAS Name: 3-[(E)-2-ethoxy-3-[(3-hydroxy-2-methyl-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-methyl-6-nitro-3,4-dihydro-2H-chromen-4-yl)amino]prop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(E)-2-ethoxy-3-[(3-hydroxy-2-methyl-6-nitro-chroman-4-yl)amino]prop-1-enoxy]prop-1-en-1-one Formula: C18H22N2O7 MolecularWeight: 378.37648

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O7/c1-3-26-14(11-25-8-4-7-21)10-19-17-15-9-13(20(23)24)5-6-16(15)27-12(2)18(17)22/h4-6,9,11-12,17-19,22H,3,8,10H2,1-2H3/b14-11+