(2R)-2-(1,3-benzodioxol-5-yl)-8-methoxy-3-nitro-2H-chromene

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-8-methoxy-3-nitro-2H-chromene Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-8-methoxy-3-nitro-2H-chromene CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-8-methoxy-3-nitro-2H-1-benzopyran IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-8-methoxy-3-nitro-2H-chromene Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-8-methoxy-3-nitro-2H-chromene Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C(=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C1O[C@@H](C(=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO6/c1-21-14-4-2-3-10-7-12(18(19)20)16(24-17(10)14)11-5-6-13-15(8-11)23-9-22-13/h2-8,16H,9H2,1H3/t16-/m1/s1