6'-bromanyl-8'-methoxy-3'-methyl-8-nitro-spiro[benzo[f]chromene-3,2'-chromene]

Systemtic Name: 6'-bromanyl-8'-methoxy-3'-methyl-8-nitro-spiro[benzo[f]chromene-3,2'-chromene] Openeye Name: 6'-bromo-8'-methoxy-3'-methyl-8-nitro-spiro[benzo[f]chromene-3,2'-chromene] CAS Name: 6-bromo-8-methoxy-3-methyl-8'-nitrospiro[1-benzopyran-2,3'-benzo[f][1]benzopyran] IUPAC Name: 6'-bromo-8'-methoxy-3'-methyl-8-nitrospiro[benzo[f]chromene-3,2'-chromene] Traditional Name: 6'-bromo-8'-methoxy-3'-methyl-8-nitro-spiro[benzo[f]chromene-3,2'-chromene] Formula: C23H16BrNO5 MolecularWeight: 466.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2OC13C=CC4=C(O3)C=CC5=C4C=CC(=C5)[N+](=O)[O-])OC)Br

Isomeric SMILES

CC1=CC2=CC(=CC(=C2OC13C=CC4=C(O3)C=CC5=C4C=CC(=C5)[N+](=O)[O-])OC)Br

InChI

InChI=1S/C23H16BrNO5/c1-13-9-15-10-16(24)12-21(28-2)22(15)30-23(13)8-7-19-18-5-4-17(25(26)27)11-14(18)3-6-20(19)29-23/h3-12H,1-2H3