ethyl 2-[2,8-dimethyl-3-(4-nitrophenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: ethyl 2-[2,8-dimethyl-3-(4-nitrophenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: ethyl 2-[2,8-dimethyl-3-(4-nitrophenoxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[2,8-dimethyl-3-(4-nitrophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,8-dimethyl-3-(4-nitrophenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-2,8-dimethyl-3-(4-nitrophenoxy)chromen-7-yl]oxyacetic acid ethyl ester Formula: C21H19NO8 MolecularWeight: 413.37746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)COC1=C(C2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H19NO8/c1-4-27-18(23)11-28-17-10-9-16-19(24)21(13(3)29-20(16)12(17)2)30-15-7-5-14(6-8-15)22(25)26/h5-10H,4,11H2,1-3H3