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

Systemtic Name: (6aR,10aS)-9-methyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one Openeye Name: (6aR,10aS)-9-methyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one CAS Name: (6aR,10aS)-9-methyl-6a-nitro-10,10a-dihydro-7H-benzo[c][1]benzopyran-6-one IUPAC Name: (6aR,10aS)-9-methyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one Traditional Name: (6aR,10aS)-9-methyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C3=CC=CC=C3OC2=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4/c1-9-6-7-14(15(17)18)11(8-9)10-4-2-3-5-12(10)19-13(14)16/h2-6,11H,7-8H2,1H3/t11-,14+/m0/s1