(1R,1aR,7bR)-1a-nitro-1-(phenylcarbonyl)-1,7b-dihydrocyclopropa[c]chromen-2-one

Systemtic Name: (1R,1aR,7bR)-1a-nitro-1-(phenylcarbonyl)-1,7b-dihydrocyclopropa[c]chromen-2-one Openeye Name: (1R,1aR,7bR)-1-benzoyl-1a-nitro-1,7b-dihydrocyclopropa[c]chromen-2-one CAS Name: (1R,1aR,7bR)-1-benzoyl-1a-nitro-1,7b-dihydrocyclopropa[c][1]benzopyran-2-one IUPAC Name: (1R,1aR,7bR)-1-benzoyl-1a-nitro-1,7b-dihydrocyclopropa[c]chromen-2-one Traditional Name: (1R,1aR,7bR)-1-benzoyl-1a-nitro-1,7b-dihydrocyclopropa[c]chromen-2-one Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C3C2(C(=O)OC4=CC=CC=C34)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H]2[C@H]3[C@@]2(C(=O)OC4=CC=CC=C34)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO5/c19-15(10-6-2-1-3-7-10)14-13-11-8-4-5-9-12(11)23-16(20)17(13,14)18(21)22/h1-9,13-14H/t13-,14-,17+/m0/s1