[4-oxidanyl-5-oxidanylidene-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-yl]methyl 2-(4-nitrophenyl)ethanoate

Systemtic Name: [4-oxidanyl-5-oxidanylidene-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-yl]methyl 2-(4-nitrophenyl)ethanoate Openeye Name: [4-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-5-oxo-2,3-dihydrofuro[3,2-g]chromen-7-yl]methyl 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [4-hydroxy-2-(2-hydroxypropan-2-yl)-5-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-7-yl]methyl ester IUPAC Name: [4-hydroxy-2-(2-hydroxypropan-2-yl)-5-oxo-2,3-dihydrofuro[3,2-g]chromen-7-yl]methyl 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [4-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-5-keto-2,3-dihydrofuro[3,2-g]chromen-7-yl]methyl ester Formula: C23H21NO9 MolecularWeight: 455.41414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC2=C(O1)C=C3C(=C2O)C(=O)C=C(O3)COC(=O)CC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C1CC2=C(O1)C=C3C(=C2O)C(=O)C=C(O3)COC(=O)CC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H21NO9/c1-23(2,28)19-9-15-17(33-19)10-18-21(22(15)27)16(25)8-14(32-18)11-31-20(26)7-12-3-5-13(6-4-12)24(29)30/h3-6,8,10,19,27-28H,7,9,11H2,1-2H3