3-[(Z)-3-[(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]-2-phenylmethoxy-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-phenylmethoxy-prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(Z)-2-benzyloxy-3-[(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)amino]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-phenylmethoxyprop-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-phenylmethoxyprop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(Z)-2-benzoxy-3-[(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)amino]prop-1-enoxy]prop-1-en-1-one Formula: C24H26N2O7 MolecularWeight: 454.47244

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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)OCC3=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)/OCC3=CC=CC=C3)O)C

InChI

InChI=1S/C24H26N2O7/c1-24(2)23(28)22(20-13-18(26(29)30)9-10-21(20)33-24)25-14-19(16-31-12-6-11-27)32-15-17-7-4-3-5-8-17/h3-10,13,16,22-23,25,28H,12,14-15H2,1-2H3/b19-16-