ethyl 2-[3-methoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-methoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-methoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)vinyl]phenoxy]acetate CAS Name: 2-[3-methoxy-5-[(Z)-2-(4-methoxy-3-nitrophenyl)ethenyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-methoxy-5-[(Z)-2-(4-methoxy-3-nitrophenyl)ethenyl]phenoxy]acetate Traditional Name: 2-[3-methoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)vinyl]phenoxy]acetic acid ethyl ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO7/c1-4-27-20(22)13-28-17-10-15(9-16(12-17)25-2)6-5-14-7-8-19(26-3)18(11-14)21(23)24/h5-12H,4,13H2,1-3H3/b6-5-