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

Systemtic Name: methyl 2-[4,8-dimethyl-7-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,8-dimethyl-7-[2-(3-nitrophenyl)-2-oxo-ethoxy]-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-7-[2-(3-nitrophenyl)-2-oxoethoxy]-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-7-[2-(3-nitrophenyl)-2-oxoethoxy]-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-7-[2-keto-2-(3-nitrophenyl)ethoxy]-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C22H19NO8 MolecularWeight: 425.38816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO8/c1-12-16-7-8-19(13(2)21(16)31-22(26)17(12)10-20(25)29-3)30-11-18(24)14-5-4-6-15(9-14)23(27)28/h4-9H,10-11H2,1-3H3