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

Systemtic Name: (6aR,10aS)-8,9-dimethoxy-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one Openeye Name: (6aR,10aS)-8,9-dimethoxy-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one CAS Name: (6aR,10aS)-8,9-dimethoxy-6a-nitro-10,10a-dihydro-7H-benzo[c][1]benzopyran-6-one IUPAC Name: (6aR,10aS)-8,9-dimethoxy-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one Traditional Name: (6aR,10aS)-8,9-dimethoxy-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CC2(C(C1)C3=CC=CC=C3OC2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C[C@]2([C@@H](C1)C3=CC=CC=C3OC2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15NO6/c1-20-12-7-10-9-5-3-4-6-11(9)22-14(17)15(10,16(18)19)8-13(12)21-2/h3-6,10H,7-8H2,1-2H3/t10-,15+/m0/s1