2-(2,7-dimethyl-2-phenethyl-chromen-6-yl)-1-(4-fluorophenyl)-1-(4-nitrophenyl)guanidine

Systemtic Name: 2-(2,7-dimethyl-2-phenethyl-chromen-6-yl)-1-(4-fluorophenyl)-1-(4-nitrophenyl)guanidine Openeye Name: 2-(2,7-dimethyl-2-phenethyl-chromen-6-yl)-1-(4-fluorophenyl)-1-(4-nitrophenyl)guanidine CAS Name: 2-(2,7-dimethyl-2-phenethyl-1-benzopyran-6-yl)-1-(4-fluorophenyl)-1-(4-nitrophenyl)guanidine IUPAC Name: 2-(2,7-dimethyl-2-phenethylchromen-6-yl)-1-(4-fluorophenyl)-1-(4-nitrophenyl)guanidine Traditional Name: 2-(2,7-dimethyl-2-phenethyl-chromen-6-yl)-1-(4-fluorophenyl)-1-(4-nitrophenyl)guanidine Formula: C32H29FN4O3 MolecularWeight: 536.596063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(OC2=C1)(C)CCC3=CC=CC=C3)N=C(N)N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=C2C=CC(OC2=C1)(C)CCC3=CC=CC=C3)N=C(N)N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)F

InChI

InChI=1S/C32H29FN4O3/c1-22-20-30-24(17-19-32(2,40-30)18-16-23-6-4-3-5-7-23)21-29(22)35-31(34)36(26-10-8-25(33)9-11-26)27-12-14-28(15-13-27)37(38)39/h3-15,17,19-21H,16,18H2,1-2H3,(H2,34,35)