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

Systemtic Name: ethyl 3-[7-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate Openeye Name: ethyl 3-[7-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[7-[(2-methoxy-5-nitrophenyl)methoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[7-[(2-methoxy-5-nitrophenyl)methoxy]-4-methyl-2-oxochromen-3-yl]propanoate Traditional Name: 3-[2-keto-7-(2-methoxy-5-nitro-benzyl)oxy-4-methyl-chromen-3-yl]propionic acid ethyl ester Formula: C23H23NO8 MolecularWeight: 441.43062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C2=C(C=C(C=C2)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC1=O)C

Isomeric SMILES

CCOC(=O)CCC1=C(C2=C(C=C(C=C2)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC1=O)C

InChI

InChI=1S/C23H23NO8/c1-4-30-22(25)10-8-19-14(2)18-7-6-17(12-21(18)32-23(19)26)31-13-15-11-16(24(27)28)5-9-20(15)29-3/h5-7,9,11-12H,4,8,10,13H2,1-3H3