(3S,6E)-3-methyl-2,6-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclohexan-1-one

Systemtic Name: (3S,6E)-3-methyl-2,6-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclohexan-1-one Openeye Name: (3S,6E)-3-methyl-2,6-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclohexanone CAS Name: (3S,6E)-3-methyl-2,6-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1-cyclohexanone IUPAC Name: (3S,6E)-3-methyl-2,6-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclohexan-1-one Traditional Name: (3S,6E)-3-methyl-2,6-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclohexanone Formula: C25H22N2O5 MolecularWeight: 430.45258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC=CC2=CC=CC=C2[N+](=O)[O-])C(=O)C1=CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC/C(=C\C=C\C2=CC=CC=C2[N+](=O)[O-])/C(=O)C1=C/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C25H22N2O5/c1-18-16-17-21(12-6-10-19-8-2-4-14-23(19)26(29)30)25(28)22(18)13-7-11-20-9-3-5-15-24(20)27(31)32/h2-15,18H,16-17H2,1H3/b10-6+,11-7+,21-12+,22-13?/t18-/m0/s1