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

Systemtic Name: 3-[(Z)-3-[(2,2-dibutyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]-2-ethoxy-prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(Z)-3-[(2,2-dibutyl-3-hydroxy-6-nitro-chroman-4-yl)amino]-2-ethoxy-prop-1-enoxy]prop-1-en-1-one CAS Name: 3-[(Z)-3-[(2,2-dibutyl-3-hydroxy-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)amino]-2-ethoxyprop-1-enoxy]-1-propen-1-one IUPAC Name: 3-[(Z)-3-[(2,2-dibutyl-3-hydroxy-6-nitro-3,4-dihydrochromen-4-yl)amino]-2-ethoxyprop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(Z)-3-[(2,2-dibutyl-3-hydroxy-6-nitro-chroman-4-yl)amino]-2-ethoxy-prop-1-enoxy]prop-1-en-1-one Formula: C25H36N2O7 MolecularWeight: 476.56254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])NCC(=COCC=C=O)OCC)O)CCCC

Isomeric SMILES

CCCCC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])NC/C(=C/OCC=C=O)/OCC)O)CCCC

InChI

InChI=1S/C25H36N2O7/c1-4-7-12-25(13-8-5-2)24(29)23(21-16-19(27(30)31)10-11-22(21)34-25)26-17-20(33-6-3)18-32-15-9-14-28/h9-11,16,18,23-24,26,29H,4-8,12-13,15,17H2,1-3H3/b20-18-