ethyl 5-nitro-4-oxidanylidene-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylate

Systemtic Name: ethyl 5-nitro-4-oxidanylidene-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylate Openeye Name: ethyl 5-nitro-4-oxo-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylate CAS Name: 5-nitro-4-oxo-10-propyl-6,7,8,9-tetrahydrobenzo[g][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-nitro-4-oxo-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylate Traditional Name: 4-keto-5-nitro-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylic acid ethyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C3=C1CCCC3)[N+](=O)[O-])C(=O)C=C(O2)C(=O)OCC

Isomeric SMILES

CCCC1=C2C(=C(C3=C1CCCC3)[N+](=O)[O-])C(=O)C=C(O2)C(=O)OCC

InChI

InChI=1S/C19H21NO6/c1-3-7-13-11-8-5-6-9-12(11)17(20(23)24)16-14(21)10-15(26-18(13)16)19(22)25-4-2/h10H,3-9H2,1-2H3