(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4,5-dimethoxy-2-nitro-benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4,5-dimethoxy-2-nitro-benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4,5-dimethoxy-2-nitro-benzoate CAS Name: 4,5-dimethoxy-2-nitrobenzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4,5-dimethoxy-2-nitrobenzoate Traditional Name: 4,5-dimethoxy-2-nitro-benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H17NO8 MolecularWeight: 435.38298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H17NO8/c1-29-19-10-16(17(24(27)28)11-20(19)30-2)23(26)31-12-14-9-21(25)32-18-8-7-13-5-3-4-6-15(13)22(14)18/h3-11H,12H2,1-2H3