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

Systemtic Name: (4-nitrophenyl)methyl N-(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)carbamate Openeye Name: (4-nitrophenyl)methyl N-(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)carbamate CAS Name: N-(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)carbamate Traditional Name: N-(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)carbamic acid (4-nitrobenzyl) ester Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O6/c23-19-17-3-1-2-15(17)16-9-6-13(10-18(16)28-19)21-20(24)27-11-12-4-7-14(8-5-12)22(25)26/h4-10H,1-3,11H2,(H,21,24)