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

Systemtic Name: 6'-bromanyl-8-nitro-3'-phenyl-spiro[benzo[f]chromene-3,2'-chromene] Openeye Name: 6'-bromo-8-nitro-3'-phenyl-spiro[benzo[f]chromene-3,2'-chromene] CAS Name: 6-bromo-8'-nitro-3-phenylspiro[1-benzopyran-2,3'-benzo[f][1]benzopyran] IUPAC Name: 6'-bromo-8-nitro-3'-phenylspiro[benzo[f]chromene-3,2'-chromene] Traditional Name: 6'-bromo-8-nitro-3'-phenyl-spiro[benzo[f]chromene-3,2'-chromene] Formula: C27H16BrNO4 MolecularWeight: 498.32424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)Br)OC24C=CC5=C(O4)C=CC6=C5C=CC(=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)Br)OC24C=CC5=C(O4)C=CC6=C5C=CC(=C6)[N+](=O)[O-]

InChI

InChI=1S/C27H16BrNO4/c28-20-7-11-25-19(14-20)16-24(17-4-2-1-3-5-17)27(32-25)13-12-23-22-9-8-21(29(30)31)15-18(22)6-10-26(23)33-27/h1-16H