methyl 2-[7-[(2-methoxy-5-nitro-phenyl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[7-[(2-methoxy-5-nitro-phenyl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-[(2-methoxy-5-nitro-phenyl)methoxy]-4,8-dimethyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[(2-methoxy-5-nitrophenyl)methoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[(2-methoxy-5-nitrophenyl)methoxy]-4,8-dimethyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-7-(2-methoxy-5-nitro-benzyl)oxy-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C22H21NO8 MolecularWeight: 427.40404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC)CC(=O)OC

InChI

InChI=1S/C22H21NO8/c1-12-16-6-8-18(13(2)21(16)31-22(25)17(12)10-20(24)29-4)30-11-14-9-15(23(26)27)5-7-19(14)28-3/h5-9H,10-11H2,1-4H3