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

Systemtic Name: 3-[(Z)-2-but-3-enoxy-3-[(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(Z)-2-but-3-enoxy-3-[(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)amino]prop-1-enoxy]prop-1-en-1-one CAS Name: 3-[(Z)-2-but-3-enoxy-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-[(Z)-2-but-3-enoxy-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-[(Z)-2-but-3-enoxy-3-[(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)amino]prop-1-enoxy]prop-1-en-1-one Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])NCC(=COCC=C=O)OCCC=C)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])NC/C(=C/OCC=C=O)/OCCC=C)O)C

InChI

InChI=1S/C21H26N2O7/c1-4-5-11-29-16(14-28-10-6-9-24)13-22-19-17-12-15(23(26)27)7-8-18(17)30-21(2,3)20(19)25/h4,6-8,12,14,19-20,22,25H,1,5,10-11,13H2,2-3H3/b16-14-