5',7'-dimethoxy-8-nitro-3'-phenyl-spiro[benzo[f]chromene-3,2'-chromene]

Systemtic Name: 5',7'-dimethoxy-8-nitro-3'-phenyl-spiro[benzo[f]chromene-3,2'-chromene] Openeye Name: 5',7'-dimethoxy-8-nitro-3'-phenyl-spiro[benzo[f]chromene-3,2'-chromene] CAS Name: 5,7-dimethoxy-8'-nitro-3-phenylspiro[1-benzopyran-2,3'-benzo[f][1]benzopyran] IUPAC Name: 5',7'-dimethoxy-8-nitro-3'-phenylspiro[benzo[f]chromene-3,2'-chromene] Traditional Name: 5',7'-dimethoxy-8-nitro-3'-phenyl-spiro[benzo[f]chromene-3,2'-chromene] Formula: C29H21NO6 MolecularWeight: 479.48014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3(C=CC4=C(O3)C=CC5=C4C=CC(=C5)[N+](=O)[O-])OC2=C1)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=C2C=C(C3(C=CC4=C(O3)C=CC5=C4C=CC(=C5)[N+](=O)[O-])OC2=C1)C6=CC=CC=C6)OC

InChI

InChI=1S/C29H21NO6/c1-33-21-15-27(34-2)24-17-25(18-6-4-3-5-7-18)29(36-28(24)16-21)13-12-23-22-10-9-20(30(31)32)14-19(22)8-11-26(23)35-29/h3-17H,1-2H3