8'-methoxy-5-methyl-6'-nitro-3'-phenyl-spiro[1,3-benzodithiole-2,2'-chromene]

Systemtic Name: 8'-methoxy-5-methyl-6'-nitro-3'-phenyl-spiro[1,3-benzodithiole-2,2'-chromene] Openeye Name: 8'-methoxy-5-methyl-6'-nitro-3'-phenyl-spiro[1,3-benzodithiole-2,2'-chromene] CAS Name: 8'-methoxy-5-methyl-6'-nitro-3'-phenylspiro[1,3-benzodithiole-2,2'-1-benzopyran] IUPAC Name: 8'-methoxy-5-methyl-6'-nitro-3'-phenylspiro[1,3-benzodithiole-2,2'-chromene] Traditional Name: 8'-methoxy-5-methyl-6'-nitro-3'-phenyl-spiro[1,3-benzodithiole-2,2'-chromene] Formula: C23H17NO4S2 MolecularWeight: 435.51538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3(S2)C(=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)SC3(S2)C(=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H17NO4S2/c1-14-8-9-20-21(10-14)30-23(29-20)18(15-6-4-3-5-7-15)12-16-11-17(24(25)26)13-19(27-2)22(16)28-23/h3-13H,1-2H3