ethyl 2-[4-[(2S)-8-methoxy-3-nitro-2H-chromen-2-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(2S)-8-methoxy-3-nitro-2H-chromen-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(2S)-8-methoxy-3-nitro-2H-chromen-2-yl]phenoxy]acetate CAS Name: 2-[4-[(2S)-8-methoxy-3-nitro-2H-1-benzopyran-2-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2S)-8-methoxy-3-nitro-2H-chromen-2-yl]phenoxy]acetate Traditional Name: 2-[4-[(2S)-8-methoxy-3-nitro-2H-chromen-2-yl]phenoxy]acetic acid ethyl ester Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2C(=CC3=C(O2)C(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)[C@H]2C(=CC3=C(O2)C(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19NO7/c1-3-26-18(22)12-27-15-9-7-13(8-10-15)19-16(21(23)24)11-14-5-4-6-17(25-2)20(14)28-19/h4-11,19H,3,12H2,1-2H3/t19-/m0/s1