(2-nitrophenyl)methyl 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate

Systemtic Name: (2-nitrophenyl)methyl 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate Openeye Name: (2-nitrophenyl)methyl 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate CAS Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid (2-nitrobenzyl) ester Formula: C21H17NO7 MolecularWeight: 395.36218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)OCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)OCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H17NO7/c23-20(28-11-13-4-1-2-7-18(13)22(25)26)12-27-14-8-9-16-15-5-3-6-17(15)21(24)29-19(16)10-14/h1-2,4,7-10H,3,5-6,11-12H2