(6aR,10aS)-8,9-dimethyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one

Systemtic Name: (6aR,10aS)-8,9-dimethyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one Openeye Name: (6aR,10aS)-8,9-dimethyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one CAS Name: (6aR,10aS)-8,9-dimethyl-6a-nitro-10,10a-dihydro-7H-benzo[c][1]benzopyran-6-one IUPAC Name: (6aR,10aS)-8,9-dimethyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one Traditional Name: (6aR,10aS)-8,9-dimethyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C3=CC=CC=C3OC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)C3=CC=CC=C3OC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C15H15NO4/c1-9-7-12-11-5-3-4-6-13(11)20-14(17)15(12,16(18)19)8-10(9)2/h3-6,12H,7-8H2,1-2H3/t12-,15+/m0/s1