(E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[2,5-di(tetrahydropyran-2-yloxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[2,5-bis(2-oxanyloxy)phenyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[2,5-di(tetrahydropyran-2-yloxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C25H27NO7 MolecularWeight: 453.48438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC(=C(C=C2)OC3CCCCO3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCOC(C1)OC2=CC(=C(C=C2)OC3CCCCO3)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H27NO7/c27-22(13-9-18-7-10-19(11-8-18)26(28)29)21-17-20(32-24-5-1-3-15-30-24)12-14-23(21)33-25-6-2-4-16-31-25/h7-14,17,24-25H,1-6,15-16H2/b13-9+