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

Systemtic Name: O1-methyl O3-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[(7-methyl-2-oxo-chromen-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(7-methyl-2-oxo-1-benzopyran-4-yl)methyl] ester IUPAC Name: 1-O-methyl 3-O-[(7-methyl-2-oxochromen-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(2-keto-7-methyl-chromen-4-yl)methyl] ester O1-methyl ester Formula: C20H15NO8 MolecularWeight: 397.335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO8/c1-11-3-4-16-14(9-18(22)29-17(16)5-11)10-28-20(24)13-6-12(19(23)27-2)7-15(8-13)21(25)26/h3-9H,10H2,1-2H3