methyl 2-[7-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[7-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[(2-methoxy-5-nitrophenyl)methoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[(2-methoxy-5-nitrophenyl)methoxy]-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-7-(2-methoxy-5-nitro-benzyl)oxy-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C21H19NO8 MolecularWeight: 413.37746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC)CC(=O)OC

InChI

InChI=1S/C21H19NO8/c1-12-16-6-5-15(9-19(16)30-21(24)17(12)10-20(23)28-3)29-11-13-8-14(22(25)26)4-7-18(13)27-2/h4-9H,10-11H2,1-3H3