[(1R,7aR)-3-methyl-1-(4-nitrophenyl)-2-oxidanylidene-5,6,7,7a-tetrahydro-4H-inden-1-yl] ethanoate

Systemtic Name: [(1R,7aR)-3-methyl-1-(4-nitrophenyl)-2-oxidanylidene-5,6,7,7a-tetrahydro-4H-inden-1-yl] ethanoate Openeye Name: [(1R,7aR)-3-methyl-1-(4-nitrophenyl)-2-oxo-5,6,7,7a-tetrahydro-4H-inden-1-yl] acetate CAS Name: acetic acid [(1R,7aR)-3-methyl-1-(4-nitrophenyl)-2-oxo-5,6,7,7a-tetrahydro-4H-inden-1-yl] ester IUPAC Name: [(1R,7aR)-3-methyl-1-(4-nitrophenyl)-2-oxo-5,6,7,7a-tetrahydro-4H-inden-1-yl] acetate Traditional Name: acetic acid [(1R,7aR)-2-keto-3-methyl-1-(4-nitrophenyl)-5,6,7,7a-tetrahydro-4H-inden-1-yl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2C(C1=O)(C3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC1=C2CCCC[C@H]2[C@](C1=O)(C3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C18H19NO5/c1-11-15-5-3-4-6-16(15)18(17(11)21,24-12(2)20)13-7-9-14(10-8-13)19(22)23/h7-10,16H,3-6H2,1-2H3/t16-,18+/m1/s1