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

Systemtic Name: 3-[(Z)-2-ethoxy-3-[(2-ethyl-2-methyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(Z)-2-ethoxy-3-[(2-ethyl-3-hydroxy-2-methyl-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-2-methyl-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-2-methyl-6-nitro-3,4-dihydrochromen-4-yl)amino]prop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(Z)-2-ethoxy-3-[(2-ethyl-3-hydroxy-2-methyl-6-nitro-chroman-4-yl)amino]prop-1-enoxy]prop-1-en-1-one Formula: C20H26N2O7 MolecularWeight: 406.42964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])NCC(=COCC=C=O)OCC)O)C

Isomeric SMILES

CCC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])NC/C(=C/OCC=C=O)/OCC)O)C

InChI

InChI=1S/C20H26N2O7/c1-4-20(3)19(24)18(16-11-14(22(25)26)7-8-17(16)29-20)21-12-15(28-5-2)13-27-10-6-9-23/h6-8,11,13,18-19,21,24H,4-5,10,12H2,1-3H3/b15-13-