(6aR,10aS)-8,9-dimethyl-6a-nitro-4-oxidanyl-10,10a-dihydro-7H-benzo[c]chromen-6-one

Systemtic Name: (6aR,10aS)-8,9-dimethyl-6a-nitro-4-oxidanyl-10,10a-dihydro-7H-benzo[c]chromen-6-one Openeye Name: (6aR,10aS)-4-hydroxy-8,9-dimethyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one CAS Name: (6aR,10aS)-4-hydroxy-8,9-dimethyl-6a-nitro-10,10a-dihydro-7H-benzo[c][1]benzopyran-6-one IUPAC Name: (6aR,10aS)-4-hydroxy-8,9-dimethyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one Traditional Name: (6aR,10aS)-4-hydroxy-8,9-dimethyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C3=C(C(=CC=C3)O)OC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)C3=C(C(=CC=C3)O)OC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C15H15NO5/c1-8-6-11-10-4-3-5-12(17)13(10)21-14(18)15(11,16(19)20)7-9(8)2/h3-5,11,17H,6-7H2,1-2H3/t11-,15+/m0/s1