(6aR,10aS)-8,9-dimethyl-6a-nitro-3-oxidanyl-10,10a-dihydro-7H-benzo[c]chromen-6-one

Systemtic Name: (6aR,10aS)-8,9-dimethyl-6a-nitro-3-oxidanyl-10,10a-dihydro-7H-benzo[c]chromen-6-one Openeye Name: (6aR,10aS)-3-hydroxy-8,9-dimethyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one CAS Name: (6aR,10aS)-3-hydroxy-8,9-dimethyl-6a-nitro-10,10a-dihydro-7H-benzo[c][1]benzopyran-6-one IUPAC Name: (6aR,10aS)-3-hydroxy-8,9-dimethyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one Traditional Name: (6aR,10aS)-3-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=C(C=C3)O)OC2=O)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO5/c1-8-5-12-11-4-3-10(17)6-13(11)21-14(18)15(12,16(19)20)7-9(8)2/h3-4,6,12,17H,5,7H2,1-2H3/t12-,15+/m0/s1