2-[2-[3-methoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]phenoxy]ethoxy]oxane

Systemtic Name: 2-[2-[3-methoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]phenoxy]ethoxy]oxane Openeye Name: 2-[2-[3-methoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)vinyl]phenoxy]ethoxy]tetrahydropyran CAS Name: 2-[2-[3-methoxy-5-[(Z)-2-(4-methoxy-3-nitrophenyl)ethenyl]phenoxy]ethoxy]oxane IUPAC Name: 2-[2-[3-methoxy-5-[(Z)-2-(4-methoxy-3-nitrophenyl)ethenyl]phenoxy]ethoxy]oxane Traditional Name: 2-[2-[3-methoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)vinyl]phenoxy]ethoxy]tetrahydropyran Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OCCOC3CCCCO3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC(=CC(=C2)OCCOC3CCCCO3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H27NO7/c1-27-19-13-18(7-6-17-8-9-22(28-2)21(15-17)24(25)26)14-20(16-19)29-11-12-31-23-5-3-4-10-30-23/h6-9,13-16,23H,3-5,10-12H2,1-2H3/b7-6-