7'-methoxy-3'-methyl-8-nitro-2'-phenyl-spiro[benzo[f]chromene-3,4'-chromene]

Systemtic Name: 7'-methoxy-3'-methyl-8-nitro-2'-phenyl-spiro[benzo[f]chromene-3,4'-chromene] Openeye Name: 7'-methoxy-3'-methyl-8-nitro-2'-phenyl-spiro[benzo[f]chromene-3,4'-chromene] CAS Name: 7-methoxy-3-methyl-8'-nitro-2-phenylspiro[1-benzopyran-4,3'-benzo[f][1]benzopyran] IUPAC Name: 7'-methoxy-3'-methyl-8-nitro-2'-phenylspiro[benzo[f]chromene-3,4'-chromene] Traditional Name: 7'-methoxy-3'-methyl-8-nitro-2'-phenyl-spiro[benzo[f]chromene-3,4'-chromene] Formula: C29H21NO5 MolecularWeight: 463.48074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C13C=CC4=C(O3)C=CC5=C4C=CC(=C5)[N+](=O)[O-])C=CC(=C2)OC)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C(C13C=CC4=C(O3)C=CC5=C4C=CC(=C5)[N+](=O)[O-])C=CC(=C2)OC)C6=CC=CC=C6

InChI

InChI=1S/C29H21NO5/c1-18-28(19-6-4-3-5-7-19)34-27-17-22(33-2)10-12-25(27)29(18)15-14-24-23-11-9-21(30(31)32)16-20(23)8-13-26(24)35-29/h3-17H,1-2H3