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O1-methyl O3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate

O1-methyl O3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name:O1-methyl O3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate
Openeye Name:O3-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate
CAS Name:5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl] ester
IUPAC Name:1-O-methyl 3-O-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate
Traditional Name:5-nitrobenzene-1,3-dicarboxylic acid O3-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl] ester O1-methyl ester
Formula: C23H21NO8
MolecularWeight: 439.41474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-])C(C)C


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-])C(C)C


InChI

InChI=1S/C23H21NO8/c1-12(2)18-10-19-16(9-21(25)32-20(19)5-13(18)3)11-31-23(27)15-6-14(22(26)30-4)7-17(8-15)24(28)29/h5-10,12H,11H2,1-4H3


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