ethyl 3-[4,8-dimethyl-7-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name: ethyl 3-[4,8-dimethyl-7-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]propanoate Openeye Name: ethyl 3-[4,8-dimethyl-7-[2-(3-nitrophenyl)-2-oxo-ethoxy]-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[4,8-dimethyl-7-[2-(3-nitrophenyl)-2-oxoethoxy]-2-oxo-1-benzopyran-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4,8-dimethyl-7-[2-(3-nitrophenyl)-2-oxoethoxy]-2-oxochromen-3-yl]propanoate Traditional Name: 3-[2-keto-7-[2-keto-2-(3-nitrophenyl)ethoxy]-4,8-dimethyl-chromen-3-yl]propionic acid ethyl ester Formula: C24H23NO8 MolecularWeight: 453.44132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO8/c1-4-31-22(27)11-9-19-14(2)18-8-10-21(15(3)23(18)33-24(19)28)32-13-20(26)16-6-5-7-17(12-16)25(29)30/h5-8,10,12H,4,9,11,13H2,1-3H3