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

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

CC1C=CCC2C1(C(=O)OC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1C=CC[C@@H]2[C@]1(C(=O)OC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO4/c1-9-5-4-7-11-10-6-2-3-8-12(10)19-13(16)14(9,11)15(17)18/h2-6,8-9,11H,7H2,1H3/t9-,11+,14-/m1/s1