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

Systemtic Name: 3-[(Z)-3-[(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]-2-phenoxy-prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(Z)-3-[(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)amino]-2-phenoxy-prop-1-enoxy]prop-1-en-1-one CAS Name: 3-[(Z)-3-[(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)amino]-2-phenoxyprop-1-enoxy]-1-propen-1-one IUPAC Name: 3-[(Z)-3-[(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)amino]-2-phenoxyprop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(Z)-3-[(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)amino]-2-phenoxy-prop-1-enoxy]prop-1-en-1-one Formula: C23H24N2O7 MolecularWeight: 440.44586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])NCC(=COCC=C=O)OC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])NC/C(=C/OCC=C=O)/OC3=CC=CC=C3)O)C

InChI

InChI=1S/C23H24N2O7/c1-23(2)22(27)21(19-13-16(25(28)29)9-10-20(19)32-23)24-14-18(15-30-12-6-11-26)31-17-7-4-3-5-8-17/h3-10,13,15,21-22,24,27H,12,14H2,1-2H3/b18-15-