1-(4-methoxyphenyl)-2-(2-methyl-2-phenethyl-chromen-6-yl)-1-(4-nitrophenyl)guanidine

Systemtic Name: 1-(4-methoxyphenyl)-2-(2-methyl-2-phenethyl-chromen-6-yl)-1-(4-nitrophenyl)guanidine Openeye Name: 1-(4-methoxyphenyl)-2-(2-methyl-2-phenethyl-chromen-6-yl)-1-(4-nitrophenyl)guanidine CAS Name: 1-(4-methoxyphenyl)-2-(2-methyl-2-phenethyl-1-benzopyran-6-yl)-1-(4-nitrophenyl)guanidine IUPAC Name: 1-(4-methoxyphenyl)-2-(2-methyl-2-phenethylchromen-6-yl)-1-(4-nitrophenyl)guanidine Traditional Name: 1-(4-methoxyphenyl)-2-(2-methyl-2-phenethyl-chromen-6-yl)-1-(4-nitrophenyl)guanidine Formula: C32H30N4O4 MolecularWeight: 534.605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC(=C2)N=C(N)N(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC)CCC5=CC=CC=C5

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC(=C2)N=C(N)N(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC)CCC5=CC=CC=C5

InChI

InChI=1S/C32H30N4O4/c1-32(20-18-23-6-4-3-5-7-23)21-19-24-22-25(8-17-30(24)40-32)34-31(33)35(27-13-15-29(39-2)16-14-27)26-9-11-28(12-10-26)36(37)38/h3-17,19,21-22H,18,20H2,1-2H3,(H2,33,34)