(2E,6E)-4-methyl-2,6-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclohexan-1-one

Systemtic Name: (2E,6E)-4-methyl-2,6-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclohexan-1-one Openeye Name: (2E,6E)-4-methyl-2,6-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclohexanone CAS Name: (2E,6E)-4-methyl-2,6-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1-cyclohexanone IUPAC Name: (2E,6E)-4-methyl-2,6-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclohexan-1-one Traditional Name: (2E,6E)-4-methyl-2,6-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclohexanone Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC=CC2=CC=CC=C2[N+](=O)[O-])C(=O)C(=CC=CC3=CC=CC=C3[N+](=O)[O-])C1

Isomeric SMILES

CC1C/C(=C\C=C\C2=CC=CC=C2[N+](=O)[O-])/C(=O)/C(=C/C=C/C3=CC=CC=C3[N+](=O)[O-])/C1

InChI

InChI=1S/C25H22N2O5/c1-18-16-21(12-6-10-19-8-2-4-14-23(19)26(29)30)25(28)22(17-18)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+