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

Systemtic Name: 2-(2,7-dimethyl-2-phenethyl-chromen-6-yl)-1-(4-nitrophenyl)-1-phenyl-guanidine Openeye Name: 2-(2,7-dimethyl-2-phenethyl-chromen-6-yl)-1-(4-nitrophenyl)-1-phenyl-guanidine CAS Name: 2-(2,7-dimethyl-2-phenethyl-1-benzopyran-6-yl)-1-(4-nitrophenyl)-1-phenylguanidine IUPAC Name: 2-(2,7-dimethyl-2-phenethylchromen-6-yl)-1-(4-nitrophenyl)-1-phenylguanidine Traditional Name: 2-(2,7-dimethyl-2-phenethyl-chromen-6-yl)-1-(4-nitrophenyl)-1-phenyl-guanidine Formula: C32H30N4O3 MolecularWeight: 518.6056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30N4O3/c1-23-21-30-25(18-20-32(2,39-30)19-17-24-9-5-3-6-10-24)22-29(23)34-31(33)35(26-11-7-4-8-12-26)27-13-15-28(16-14-27)36(37)38/h3-16,18,20-22H,17,19H2,1-2H3,(H2,33,34)